isothujanol

2D Structure
CID 12558032
Target /
IUPAC Name [(1R,2S,5R)-5-propan-2-yl-2-bicyclo[3.1.0]hexanyl]methanol
InChI InChI=1S/C10H18O/c1-7(2)10-4-3-8(6-11)9(10)5-10/h7-9,11H,3-6H2,1-2H3/t8-,9-,10-/m1/s1
InChI Key CUEPRUIGEZADHM-OPRDCNLKSA-N
Canonical SMILES CC(C)C12CCC(C1C2)CO
Isomeric SMILES CC(C)[C@]12CC[C@@H]([C@H]1C2)CO
Molecular Formula C10H18O
Molecular Weight 154.25
synonyms ['isothujanol', 'Q67879965']

From Pubchem