XUQ
Summary
| Name: | (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol |
| Synonyms: | L-menthol |
| Formula: | C10 H20 O |
| Formal charge: | 0 |
| Formula weight: | 156.265 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol |
| OpenEye OEToolkits | 2.0.7 | (1~{R},2~{S},5~{R})-5-methyl-2-propan-2-yl-cyclohexan-1-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CC(C)C1CCC(C)CC1O |
| InChI | InChI | 1.06 | InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1 |
| InChIKey | InChI | 1.06 | NOOLISFMXDJSKH-KXUCPTDWSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O |
| SMILES | CACTVS | 3.385 | CC(C)[CH]1CC[CH](C)C[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@@H]1CC[C@H]([C@@H](C1)O)C(C)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1CCC(C(C1)O)C(C)C |
