Chemical Component Summary | |
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Name | (1S)-2,2-dimethylcyclopentyl (R)-methylphosphinate |
Synonyms | 2,2-dimethylcyclopentyl methylphosphinate |
Identifiers | (2~{S})-1,1-dimethyl-2-methylphosphonoyloxy-cyclopentane |
Formula | C8 H17 O2 P |
Molecular Weight | 176.193 |
Type | NON-POLYMER |
Isomeric SMILES | CC1(CCC[C@@H]1O[P@H](=O)C)C |
InChI | 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 | GJIHMVVDUGLKHR-ZETCQYMHSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 2 |
Bond Count | 28 |
Aromatic Bond Count | 0 |