Isolongifolol

2D Structure
CID 12311096
Target /
IUPAC Name [(1R,2S,7S,8S,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-BIGJJFBESA-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 ['ISOLONGIFOLOL', 'CHEMBL388140', '469-27-2', '[(1R,2S,7S,8S,9S)-3,3,7-trimethyl-8-tricyclo[5.4.0.02,9]undecanyl]methanol', '1,4-Methanoazulene-9-methanol, decahydro-4,8,8-trimethyl-, (1S,3aR,4S,8aS,9S)-', '1139-17-9', 'BDBM50211775', '((1S,3aR,4S,8aR,9S)-4,8,8-trimethyl-decahydro-1,4-methano-azulen-9-yl)-methanol', '[(1R,2S,7S,8R,9R)-3,3,7-Trimethyl-8-tricyclo[5.4.0.02,9]undecanyl]methanol']

From Pubchem