17Y
Summary
| Name: | (1R,2S)-cyclopentane-1,2-diol |
| Formula: | C5 H10 O2 |
| Formal charge: | 0 |
| Formula weight: | 102.132 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (1R,2S)-cyclopentane-1,2-diol |
| OpenEye OEToolkits | 1.7.6 | (1R,2S)-cyclopentane-1,2-diol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OC1CCCC1O |
| InChI | InChI | 1.03 | InChI=1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2/t4-,5+ |
| InChIKey | InChI | 1.03 | VCVOSERVUCJNPR-SYDPRGILSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | O[C@H]1CCC[C@H]1O |
| SMILES | CACTVS | 3.370 | O[CH]1CCC[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C1C[C@H]([C@H](C1)O)O |
| SMILES | OpenEye OEToolkits | 1.7.6 | C1CC(C(C1)O)O |
