l-Menthol
| SMILES | C[C@@H]1CC[C@H]([C@@H](C1)O)C(C)C |
| InChIKey | NOOLISFMXDJSKH-KXUCPTDWSA-N |
Chemical properties
| Hydrogen bond acceptors | None |
| Hydrogen bond donors | None |
| Rotatable bonds | None |
| Molecular weight (Da) |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |