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