Dictamnol

2D Structure
CID 91746503
Target /
IUPAC Name (1S)-1-methyl-4-methylidene-2,3,3a,5,6,8a-hexahydroazulen-1-ol
InChI InChI=1S/C12H18O/c1-9-5-3-4-6-11-10(9)7-8-12(11,2)13/h4,6,10-11,13H,1,3,5,7-8H2,2H3/t10?,11?,12-/m0/s1
InChI Key FIZZAWTVIDYQPI-MCIGGMRASA-N
Canonical SMILES CC1(CCC2C1C=CCCC2=C)O
Isomeric SMILES C[C@@]1(CCC2C1C=CCCC2=C)O
Molecular Formula C12H18O
Molecular Weight 178.27
synonyms ['Dictamnol', 'FIZZAWTVIDYQPI-MCIGGMRASA-N']

From Pubchem