UCY
Summary
| Name: | (1S)-2,2-dimethylcyclopentyl (R)-methylphosphinate |
| Synonyms: | 2,2-dimethylcyclopentyl methylphosphinate |
| Formula: | C8 H17 O2 P |
| Formal charge: | 0 |
| Formula weight: | 176.193 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (1S)-2,2-dimethylcyclopentyl (R)-methylphosphinate |
| OpenEye OEToolkits | 2.0.7 | (2~{S})-1,1-dimethyl-2-methylphosphonoyloxy-cyclopentane |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CP(=O)OC1C(C)(CCC1)C |
| InChI | InChI | 1.03 | InChI=1S/C8H17O2P/c1-8(2)6-4-5-7(8)10-11(3)9/h7,11H,4-6H2,1-3H3/t7-/m0/s1 |
| InChIKey | InChI | 1.03 | GJIHMVVDUGLKHR-ZETCQYMHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[P@H](=O)O[C@H]1CCCC1(C)C |
| SMILES | CACTVS | 3.385 | C[PH](=O)O[CH]1CCCC1(C)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC1(CCC[C@@H]1O[P@H](=O)C)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1(CCCC1OP(=O)C)C |
