| 2D Structure | |
| CID | 12315152 |
| Target | / |
| IUPAC Name | (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-AGROOBSYSA-N |
| Canonical SMILES | CC(C)C12CCC(C1C2)(C)O |
| Isomeric SMILES | CC(C)[C@@]12CC[C@](C1C2)(C)O |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['cis-Sabinenhydrate', 'Sabinene hydrate, cis', 'cis-4-thujanol', 'cis-Thujane-4-ol', 'cis-Sabinene hydrate (cis for IP vs Me)', 'Sabinene hydrate trans (trans for IP vs. OH)', 'trans-Sabinene hydrate (trans for IP vs. OH)', '(1R,2S,5S)-5-Isopropyl-2-methylbicyclo[3.1.0]hexan-2-ol', '5-Isopropyl-2-methylbicyclo[3.1.0]hexan-2-ol-, (1.alpha.,2.beta.,5.alpha.)-', '(1R,2S,5S)-5-Isopropyl-2-methylbicyclo(3.1.0)hexan-2-ol', 'Bicyclo[3.1.0]hexan-2-ol, 2-methyl-5-(1-methylethyl)-, (1.alpha.,2.beta.,5.alpha.)-', 'BICYCLO(3.1.0)HEXAN-2-OL, 2-METHYL-5-(1-METHYLETHYL)-, (1.ALPHA.,2.BETA.,5.ALPHA.)-', '5-Isopropyl-2-methylbicyclo(3.1.0)hexan-2-ol-, (1alpha,2beta,5alpha)-', 'Bicyclo(3.1.0)hexan-2-ol, 2-methyl-5-(1-methylethyl)-, (1alpha,2beta,5alpha)-', 'kxsdpilwmgfjmm-agroobsysa-n', 'kxsdpilwmgfjmm-uhfffaoysa-n', 'kzjjtjosrqymgn-jvsarinnsa-n', 'SCHEMBL19361162', '(1.alpha.,2.beta.,5.alpha.)-2-Methyl-5-(1-methylethyl)bicyclo(3.1.0)hexan-2-ol'] |
From Pubchem