2D Structure | |
CID | 20055523 |
Target | / |
IUPAC Name | (1R,2S,5S)-2-methyl-5-propan-2-ylbicyclo[3.1.0]hexan-2-ol |
InChI | InChI=1S/C10H18O/c1-7(2)10-5-4-9(3,11)8(10)6-10/h7-8,11H,4-6H2,1-3H3/t8-,9-,10-/m0/s1 |
InChI Key | KXSDPILWMGFJMM-GUBZILKMSA-N |
Canonical SMILES | CC(C)C12CCC(C1C2)(C)O |
Isomeric SMILES | CC(C)[C@@]12CC[C@]([C@@H]1C2)(C)O |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
synonyms | ['UNII-84AJP53J3O', '84AJP53J3O', 'EINECS 239-584-9', '4-THUJANOL, STEREOISOMER', 'DTXSID40881214', 'cis-(+-)-4-Thujanol', '4-Thujanol, cis-(+-)-', 'DTXCID401022495', '239-584-9', '15537-55-0', '4-Thujanol, cis-(+/-)-', 'trans-4-thujanol', 'cis-(+/-)-4-Thujanol', 'cis-Sabinene hydrate', '(1alpha,2beta,5alpha)-2-methyl-5-(1-methylethyl)bicyclo[3.1.0]hexan-2-ol', '(1R,2S,5S)-2-methyl-5-propan-2-ylbicyclo[3.1.0]hexan-2-ol', 'rel-(1R,2S,5S)-5-Isopropyl-2-methylbicyclo[3.1.0]hexan-2-ol', '(1alpha,2beta,5alpha)-2-Methyl-5-(1-methylethyl)bicyclo(3.1.0)hexan-2-ol', '4-THUJANOL, CIS-', 'SCHEMBL1786724', 'FEMA NO. 3239, CIS-', '(+/-)-CIS-SABINENE HYDRATE', 'NS00085200', 'Q27269512', 'BICYCLO(3.1.0)HEXAN-2-OL, 2-METHYL-5-(1-METHYLETHYL)-, (1R,2S,5S)-REL-'] |
From Pubchem