8GZ
Summary
| Name: | D-Prolinol |
| Synonyms: | [(2~{R})-pyrrolidin-2-yl]methanol [(2R)-pyrrolidin-2-yl]methanol; (pyrrolidin-2-yl)methanol; (2R)-pyrrolidin-2-ylmethanol |
| Formula: | C5 H11 N O |
| Formal charge: | 0 |
| Formula weight: | 101.147 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 3.1.0.0 | [(2~{R})-pyrrolidin-2-yl]methanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H2/t5-/m1/s1 |
| InChIKey | InChI | 1.06 | HVVNJUAVDAZWCB-RXMQYKEDSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OC[C@H]1CCCN1 |
| SMILES | CACTVS | 3.385 | OC[CH]1CCCN1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | C1C[C@@H](NC1)CO |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | C1CC(NC1)CO |
