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Monoterpenoids

Description:

Compounds containing a chain of two isoprene units.
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Items 49-60 of 631

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  1. 2,2-Dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylic acid
      Grade & Purity: 
    • ≥90%
    • stabilized with TBC
    Cas Number: 10453-89-1        Compound CID:  2743
    Formula:  C10H16O2        Molecular Weight: 168.24
    IUPAC Name:  2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid
    SMILES:  CC(=CC1C(C1(C)C)C(=O)O)C
    InChIKey: XLOPRKKSAJMMEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)
  2. Verbenone
    Cas Number: 80-57-9        Compound CID:  29025
    Formula:  C10H14O        Molecular Weight: 150.22
    IUPAC Name:  4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one
    SMILES:  CC1=CC(=O)C2CC1C2(C)C
    InChIKey: DCSCXTJOXBUFGB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3
  3. Sandalore
      Grade & Purity: 
    • ≥90%,(isomeric mixture)
    Cas Number: 65113-99-7        EC Number: 265-453-0        Compound CID:  103212
    IUPAC Name:  3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol
    SMILES:  CC1=CCC(C1(C)C)CCC(C)C(C)O
    InChIKey: NGYMOTOXXHCHOC-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H26O/c1-10(12(3)15)6-8-13-9-7-11(2)14(13,4)5/h7,10,12-13,15H,6,8-9H2,1-5H3
  4. Octahydro-1H-4,7-methanoindene
      Grade & Purity: 
    • ≥95%
    Cas Number: 6004-38-2
    Formula:  C10H16        Molecular Weight: 136.23
    IUPAC Name:  tricyclo[5.2.1.02,6]decane
    SMILES:  C1CC2C3CCC(C3)C2C1
    InChIKey: LPSXSORODABQKT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2
  5. ISOMENTHONE
    Cas Number: 491-07-6
    Formula:  C10H18O        Molecular Weight: 154.25
    IUPAC Name:  5-methyl-2-propan-2-ylcyclohexan-1-one
    SMILES:  CC1CCC(C(=O)C1)C(C)C
    InChIKey: NFLGAXVYCFJBMK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3
  6. Bicyclo[2.2.1]heptan-2-amine
      Grade & Purity: 
    • ≥98%
    Cas Number: 822-98-0
    Formula:  C7H13N        Molecular Weight: 111.18
    IUPAC Name:  bicyclo[2.2.1]heptan-2-amine
    SMILES:  C1CC2CC1CC2N
    InChIKey: JEPPYVOSGKWVSJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13N/c8-7-4-5-1-2-6(7)3-5/h5-7H,1-4,8H2
  7. Bicyclo[2.2.1]heptane-2,3-dimethanol
      Grade & Purity: 
    • ≥95%
    Cas Number: 45849-05-6        Compound CID:  288636
    IUPAC Name:  [3-(hydroxymethyl)-2-bicyclo[2.2.1]heptanyl]methanol
    SMILES:  C1CC2CC1C(C2CO)CO
    InChIKey: YSVZGWAJIHWNQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h6-11H,1-5H2
  8. Aceticacidlavandulylester
      Grade & Purity: 
    • ≥98%(GC)
    Cas Number: 25905-14-0        EC Number: 247-327-7        Compound CID:  30247
    IUPAC Name:  (5-methyl-2-prop-1-en-2-ylhex-4-enyl) acetate
    SMILES:  CC(=CCC(COC(=O)C)C(=C)C)C
    InChIKey: HYNGAVZPWWXQIU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H20O2/c1-9(2)6-7-12(10(3)4)8-14-11(5)13/h6,12H,3,7-8H2,1-2,4-5H3
  9. 6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde
      Grade & Purity: 
    • ≥95%
    Cas Number: 564-94-3        Compound CID:  61130
    Formula:  C10H14O        Molecular Weight: 150.22
    IUPAC Name:  6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde
    SMILES:  CC1(C2CC=C(C1C2)C=O)C
    InChIKey: KMRMUZKLFIEVAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3
  10. 6-Aminothymol hydrochloride
      Grade & Purity: 
    • ≥97%
    Cas Number: 6321-11-5        Compound CID:  80603
    Formula:  C10H16ClNO        Molecular Weight: 201.69
    IUPAC Name:  4-amino-5-methyl-2-propan-2-ylphenol;hydrochloride
    SMILES:  CC1=CC(=C(C=C1N)C(C)C)O.Cl
    InChIKey: BBJYJPIOFSRDGI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15NO.ClH/c1-6(2)8-5-9(11)7(3)4-10(8)12;/h4-6,12H,11H2,1-3H3;1H
  11. 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol
      Grade & Purity: 
    • ≥95%
    Cas Number: 473-67-6        EC Number: 207-470-8
    Formula:  C10H16O        Molecular Weight: 152.23
    IUPAC Name:  4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
    SMILES:  CC1=CC(C2CC1C2(C)C)O
    InChIKey: WONIGEXYPVIKFS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3
  12. 2,6-Diisopropyl-1,4-benzoquinone
      Grade & Purity: 
    • ≥98%
    Cas Number: 1988-11-0        Compound CID:  642540
    Formula:  C12H16O2        Molecular Weight: 192.25
    IUPAC Name:  2,6-di(propan-2-yl)cyclohexa-2,5-diene-1,4-dione
    SMILES:  CC(C)C1=CC(=O)C=C(C1=O)C(C)C
    InChIKey: DDXYWFGBQZICBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16O2/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8H,1-4H3
    Synonyms: Propofol Related Compound B | 2,6-Diisopropylcyclohexa-2,5-diene-1,4-dione | 2,6-Diisopropylbenzoquinone | 2,6-Diisop...
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