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Bicyclic monoterpenoids
Description:
Monoterpenoids containing exactly 2 rings, which are fused to each other.
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Bicyclo[2.2.1]heptan-2-amineCas Number: 822-98-0Formula: C7H13N Molecular Weight: 111.18IUPAC Name: bicyclo[2.2.1]heptan-2-amineSMILES: C1CC2CC1CC2NInChIKey: JEPPYVOSGKWVSJ-UHFFFAOYSA-NInChI: InChI=1S/C7H13N/c8-7-4-5-1-2-6(7)3-5/h5-7H,1-4,8H2 -
Bicyclo[2.2.1]heptane-2，3-dimethanolCas Number: 45849-05-6 Compound CID: 288636IUPAC Name: [3-(hydroxymethyl)-2-bicyclo[2.2.1]heptanyl]methanolSMILES: C1CC2CC1C(C2CO)COInChIKey: YSVZGWAJIHWNQK-UHFFFAOYSA-NInChI: InChI=1S/C9H16O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h6-11H,1-5H2
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6，6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehydeCas Number: 564-94-3 Compound CID: 61130Formula: C10H14O Molecular Weight: 150.22IUPAC Name: 6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehydeSMILES: CC1(C2CC=C(C1C2)C=O)CInChIKey: KMRMUZKLFIEVAO-UHFFFAOYSA-NInChI: InChI=1S/C10H14O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3
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4，6，6-Trimethylbicyclo[3.1.1]hept-3-en-2-olCas Number: 473-67-6 EC Number: 207-470-8Formula: C10H16O Molecular Weight: 152.23IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-olSMILES: CC1=CC(C2CC1C2(C)C)OInChIKey: WONIGEXYPVIKFS-UHFFFAOYSA-NInChI: InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3
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1-(Bicyclo[2.2.1]heptan-2-yl)ethanamineCas Number: 24520-60-3 Compound CID: 161455Formula: C9H17N Molecular Weight: 139.24IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)ethanamineSMILES: CC(C1CC2CCC1C2)NInChIKey: LPUCHTNHUHOTRY-UHFFFAOYSA-NInChI: InChI=1S/C9H17N/c1-6(10)9-5-7-2-3-8(9)4-7/h6-9H,2-5,10H2,1H3
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1，7，7-Trimethylbicyclo[2.2.1]Heptan-2-yl acetateCas Number: 92618-89-8Formula: C12H20O2 Molecular Weight: 196.29IUPAC Name: (1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) acetateSMILES: CC(=O)OC1CC2CCC1(C2(C)C)CInChIKey: KGEKLUUHTZCSIP-UHFFFAOYSA-NInChI: InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3
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(1R，5R)-4，6，6-Trimethylbicyclo[3.1.1]hept-3-en-2-oneFormula: C10H14O Molecular Weight: 150.22IUPAC Name: (1R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-oneSMILES: CC1=CC(=O)C2CC1C2(C)CInChIKey: DCSCXTJOXBUFGB-SFYZADRCSA-NInChI: InChI=1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m1/s1
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β-PineneCas Number: 18172-67-3 EC Number: 242-060-2Formula: C10H16 Molecular Weight: 136.23IUPAC Name: (1S,5S)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptaneSMILES: CC1(C2CCC(=C)C1C2)CInChIKey: WTARULDDTDQWMU-IUCAKERBSA-NInChI: InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m0/s1Synonyms: (1S,5S)-2(10)-Pinene | (1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane | (1S)-(-)-beta-Pinene
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bicyclo[2.2.1]heptan-1-olCas Number: 51566-98-4 Compound CID: 524266IUPAC Name: bicyclo[2.2.1]heptan-1-olSMILES: C1CC2(CCC1C2)OInChIKey: NIZFPIBTGJOVRT-UHFFFAOYSA-NInChI: InChI=1S/C7H12O/c8-7-3-1-6(5-7)2-4-7/h6,8H,1-5H2
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4-(fluoromethyl)norbornane-1-carboxylic acidCas Number: 1350821-85-0 Compound CID: 83854309Formula: C9H13FO2 Molecular Weight: 172.2SMILES: C1CC2(CCC1(C2)CF)C(=O)OInChIKey: ZLWBFLQHSMDVBF-UHFFFAOYSA-NInChI: InChI=1S/C9H13FO2/c10-6-8-1-3-9(5-8,4-2-8)7(11)12/h1-6H2,(H,11,12)
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(1S,2R,3S,4R)-3-(tert-butoxycarbonylamino)norbornane-2-carboxylic acidCas Number: 1455431-93-2 Compound CID: 39345393Formula: C13H21NO4 Molecular Weight: 255.31SMILES: CC(C)(C)OC(=O)N[C@H]1[C@@H]2CC[C@@H](C2)[C@H]1C(=O)OInChIKey: BWIMUIWFDXMFLE-JLIMGVALSA-NInChI: InChI=1S/C13H21NO4/c1-13(2,3)18-12(17)14-10-8-5-4-7(6-8)9(10)11(15)16/h7-10H,4-6H2,1-3H3,(H,14,17)(H,15,16)/t7-,8+,9+,10-/m0/s1
