| 2D Structure | |
| CID | 62367 |
| Target | / |
| IUPAC Name | 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 |
| InChI Key | KXSDPILWMGFJMM-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)C12CCC(C1C2)(C)O |
| Isomeric SMILES | CC(C)C12CCC(C1C2)(C)O |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['Sabinene hydrate', '5-Isopropyl-2-methylbicyclo[3.1.0]hexan-2-ol', '2-methyl-5-propan-2-ylbicyclo[3.1.0]hexan-2-ol', '(Z)-Sabinene hydrate', 'Bicyclo(3.1.0)hexan-2-ol, 2-methyl-5-(1-methylethyl)-', 'Bicyclo[3.1.0]hexan-2-ol, 2-methyl-5-(1-methylethyl)-', '4-Thujanol (natural)', 'cis-Sabinenehydrate', 'Bicyclo[3.1.0]hexan-2-ol, 2-methyl-5-(1-methylethyl)-; 4-Thujanol (6CI,7CI,8CI); 2-Methyl-5-(1-methylethyl)bicyclo[3.1.0]hexan-2-ol; Sabinene hydrate', 'EINECS 208-911-7', '4-Thujanol 100 microg/mL in Acetonitrile', 'sabinene hydrate (cis-)', 'SCHEMBL438844', 'CHEMBL5305985', 'CHEBI:16377', 'DTXSID40862164', '(1.alpha.,2.beta.,5.alpha.)-2-Methyl-5-(1-methylethyl)bicyclo(3.1.0)hexan-2-ol', 'QAA53755', 'FS146170', 'DB-052630', 'NS00013239', 'G82585', 'Q27101876', '4-Thujanol;2- Methyl- 5- (1- methylethyl) -bicyclo[3.1.0] hexan- 2- ol'] |
From Pubchem