P2O
Summary
| Name: | 3-PROP-2-YN-1-YL-1,3-OXAZOLIDIN-2-ONE |
| Synonyms: | 1-(PROP-2-YNYL)-OXAZOLIDINE-2-ONE |
| Formula: | C6 H7 N O2 |
| Formal charge: | 0 |
| Formula weight: | 125.125 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 3-prop-2-yn-1-yl-1,3-oxazolidin-2-one |
| OpenEye OEToolkits | 1.5.0 | 3-prop-2-ynyl-1,3-oxazolidin-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C1OCCN1CC#C |
| SMILES_CANONICAL | CACTVS | 3.341 | O=C1OCCN1CC#C |
| SMILES | CACTVS | 3.341 | O=C1OCCN1CC#C |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C#CCN1CCOC1=O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C#CCN1CCOC1=O |
| InChI | InChI | 1.03 | InChI=1S/C6H7NO2/c1-2-3-7-4-5-9-6(7)8/h1H,3-5H2 |
| InChIKey | InChI | 1.03 | LLGPRHHHEVBUJY-UHFFFAOYSA-N |
