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Cyclopentanols

Description:

Compounds containing a cyclopentane ring that carries an alcohol group.
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  1. 1,3-DIMETHYLCYCLOPENTANOL
      Grade & Purity: 
    • ≥95%
    Cas Number: 19550-46-0
    Formula:  C7H14O        Molecular Weight: 114.1855
    SMILES:  CC1CCC(C1)(C)O
    InChIKey: LLIFEWZQIYEVKX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14O/c1-6-3-4-7(2,8)5-6/h6,8H,3-5H2,1-2H3
  2. 2-Ethynylcyclopentanol
      Grade & Purity: 
    • ≥97%
    Cas Number: 22022-30-6        Compound CID:  4162420
    Formula:  C7H10O        Molecular Weight: 110.15
    IUPAC Name:  2-ethynylcyclopentan-1-ol
    SMILES:  C#CC1CCCC1O
    InChIKey: JRZIIUSKYKGRDH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O/c1-2-6-4-3-5-7(6)8/h1,6-8H,3-5H2
  3. 1-(Aminomethyl)cyclopentanol hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 76066-27-8        Compound CID:  21109693
    Formula:  C6H14ClNO        Molecular Weight: 151.64
    IUPAC Name:  1-(aminomethyl)cyclopentan-1-ol;hydrochloride
    SMILES:  C1CCC(C1)(CN)O.Cl
    InChIKey: VOANFOSYSMOKJZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO.ClH/c7-5-6(8)3-1-2-4-6;/h8H,1-5,7H2;1H
  4. (1S,3S)-3-Aminocyclopentan-1-ol
      Grade & Purity: 
    • ≥95%
    Cas Number: 946593-67-5        Compound CID:  42614395
    Formula:  C5H11NO        Molecular Weight: 101.15
    IUPAC Name:  (1S,3S)-3-aminocyclopentan-1-ol
    SMILES:  C1CC(CC1N)O
    InChIKey: YHFYRVZIONNYSM-WHFBIAKZSA-N
    InChI:  InChI=1S/C5H11NO/c6-4-1-2-5(7)3-4/h4-5,7H,1-3,6H2/t4-,5-/m0/s1
  5. methyl 1-hydroxycyclopentane-1-carboxylate
    Cas Number: 6948-25-0        Compound CID:  244662
    Formula:  C7H12O3        Molecular Weight: 144.17
    IUPAC Name:  methyl 1-hydroxycyclopentane-1-carboxylate
    SMILES:  COC(=O)C1(CCCC1)O
    InChIKey: APSCDNXUQLGQJS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O3/c1-10-6(8)7(9)4-2-3-5-7/h9H,2-5H2,1H3
  6. 3-Aminocyclopentanol
      Grade & Purity: 
    • ≥98%
    Cas Number: 13725-38-7        Compound CID:  14299310
    Formula:  C5H11NO        Molecular Weight: 101.15
    IUPAC Name:  3-aminocyclopentan-1-ol
    SMILES:  C1CC(CC1N)O
    InChIKey: YHFYRVZIONNYSM-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO/c6-4-1-2-5(7)3-4/h4-5,7H,1-3,6H2
  7. 1,2-Cyclopentanediol
      Grade & Purity: 
    • ≥97%(isomeric mixture)
    Cas Number: 4065-92-3
    Formula:  C5H10O2        Molecular Weight: 102.13
    IUPAC Name:  cyclopentane-1,2-diol
    SMILES:  C1CC(C(C1)O)O
    InChIKey: VCVOSERVUCJNPR-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2
  8. 1-Hydroxycyclopentane-1-carbonitrile
    Cas Number: 5117-85-1        Compound CID:  199855
    Formula:  C6H9NO        Molecular Weight: 111.14
    IUPAC Name:  1-hydroxycyclopentane-1-carbonitrile
    SMILES:  C1CCC(C1)(C#N)O
    InChIKey: JZHFFOQSXKDOSX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9NO/c7-5-6(8)3-1-2-4-6/h8H,1-4H2
  9. (1R,2R)-Cyclopentane-1,2-diol
      Grade & Purity: 
    • ≥98%
    Cas Number: 930-46-1
    Formula:  C5H10O2        Molecular Weight: 102.13
    IUPAC Name:  (1R,2R)-cyclopentane-1,2-diol
    SMILES:  C1CC(C(C1)O)O
    InChIKey: VCVOSERVUCJNPR-RFZPGFLSSA-N
    InChI:  InChI=1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2/t4-,5-/m1/s1
  10. (1R,3S)-3-Aminocyclopentanol
      Grade & Purity: 
    • ≥98%
    Cas Number: 1110772-05-8        Compound CID:  21308749
    Formula:  C5H11NO        Molecular Weight: 101.15
    IUPAC Name:  (1R,3S)-3-aminocyclopentan-1-ol
    SMILES:  C1CC(CC1N)O
    InChIKey: YHFYRVZIONNYSM-CRCLSJGQSA-N
    InChI:  InChI=1S/C5H11NO/c6-4-1-2-5(7)3-4/h4-5,7H,1-3,6H2/t4-,5+/m0/s1
  11. 3-fluorocyclopentan-1-ol
      Grade & Purity: 
    • ≥97%
    Cas Number: 1504358-95-5        Compound CID:  83478503
    Formula:  C5H9FO        Molecular Weight: 104.12
    SMILES:  C1CC(CC1O)F
    InChIKey: PYHNSBDAZSAIRU-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9FO/c6-4-1-2-5(7)3-4/h4-5,7H,1-3H2
  12. tert-butyl N-(3-hydroxycyclopentyl)-N-methyl-carbamate
      Grade & Purity: 
    • ≥97%
    Cas Number: 1936098-07-5        Compound CID:  89868439
    Formula:  C11H21NO3        Molecular Weight: 215.29
    SMILES:  CC(C)(C)OC(=O)N(C)C1CCC(C1)O
    InChIKey: SREITKHLXHZJEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)12(4)8-5-6-9(13)7-8/h8-9,13H,5-7H2,1-4H3
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