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IUPAC Name: (1R)-1-hydroxy-1-phenylpropan-2-oneSynonyms: L-PAC, (S)-Phenylacetyl Carbinol, (+)-Phenylacetyl Carbinol, SureCN890219, (R)-PAC, CTK4D7407, (S)-1-Hydroxy-1-phenylpropanone, L-Phenylacetyl Carbinol (~80% ee), AG-E-30101, (1S)-1-Hydroxy-1-phenyl-2-propanone, 2-Propanone,1-hydroxy-1-phenyl-, (1R)-, 2-Propanone,1-hydroxy-1-phenyl-, (R)-;(-)-(1R)-1-Hydroxy-1-phenyl-2-propanone;(1R)-1-Hydroxy-1-phenyl-2-propanone;(1R)-1-Phenyl-1-hydroxypropan-2-one;(R)-1-Hydroxy-1-phenyl-2-propanone;(1R)-1-Hydroxy-1-phenylpropan-2-one;(R)-Phenylacetylcarbinol;D-(-)-1-Hydroxy-1-phenylpropanone;D-(-)-1-Phenyl-1-hydroxy-2-propanone;D-(-)-Phenylacetylcarbinol;l-Phenylacetylcarbinol;(R)-1-Hydroxy-1-phenylacetone;
| Molecular Formula: | C9H10O2 | Molecular Weight: | 150.174500 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZBFFNPODXBJBPW-VIFPVBQESA-N
