| 2D Structure | |
| CID | 12311097 |
| Target | / |
| IUPAC Name | [(1R,2S,7S,8R,9S)-3,3,7-trimethyl-8-tricyclo[5.4.0.02,9]undecanyl]methanol |
| InChI | InChI=1S/C15H26O/c1-14(2)7-4-8-15(3)11-6-5-10(13(11)14)12(15)9-16/h10-13,16H,4-9H2,1-3H3/t10-,11-,12-,13+,15+/m1/s1 |
| InChI Key | VZJHQHUOVIDRCF-NTASLKFISA-N |
| Canonical SMILES | CC1(CCCC2(C3C1C(C2CO)CC3)C)C |
| Isomeric SMILES | C[C@]12CCCC([C@@H]3[C@H]1CC[C@@H]3[C@H]2CO)(C)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Longifolol', '469-27-2', '1139-17-9', '[(1R,2S,7S,8R,9S)-3,3,7-Trimethyl-8-tricyclo[5.4.0.02,9]undecanyl]methanol', '(1S-(1alpha,3Abeta,4alpha,8abeta,9R*))-decahydro-4,8,8-trimethyl-1,4-methanoazulene-9-methanol', 'JT9FV7M7ZU', 'DTXSID601318464', '(1S,3aR,4S,8aS,9R)-Decahydro-4,8,8-trimethyl-1,4-methanoazulene-9-methanol', '1,4-Methanoazulene-9-methanol, decahydro-4,8,8-trimethyl-, (1S,3aR,4S,8aS,9R)-', '1,4-Methanoazulene-9-methanol, decahydro-4,8,8-trimethyl-, [1S-(1alpha,3abeta,4alpha,8abeta,9S*)]-'] |
From Pubchem