| 2D Structure | |
| CID | 78150879 |
| IUPAC Name | 4-cyclohexyl-3-(cyclopentylmethylamino)cyclopentane-1,2-diol |
| InChI | InChI=1S/C17H31NO2/c19-15-10-14(13-8-2-1-3-9-13)16(17(15)20)18-11-12-6-4-5-7-12/h12-20H,1-11H2 |
| InChI Key | VDPPYPQWYRAEJD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H31NO2 |
| Molecular Weight | 281.4 |
| synonyms | [] |
From Pubchem