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IUPAC Name: (1S)-1-phenylpropan-1-ol | CAS Registry Number: 613-87-6Synonyms: (S)-(-)-1-Phenyl-1-propanol, (S)-(-)-alpha-Ethylbenzyl alcohol, (1S)-1-phenylpropan-1-ol, SureCN698860, AC1MC23W, AC1Q2C8C, 256323_ALDRICH, CHEMBL345759, CTK3J6605, (S)-(-)-|A-Ethylbenzyl alcohol, ANW-33797, ZINC01622057, AG-G-23645, P1931, UNII-0F897O3O4M component DYUQAZSOFZSPHD-VIFPVBQESA-N, Benzenemethanol,a-ethyl-, (S)-; Benzyl alcohol, a-ethyl-, (S)-(-)- (8CI);(-)-1-Phenylpropan-1-ol; (-)-1-Phenylpropanol; (-)-1-Phenylpropyl alcohol; (-)-a-Ethylbenzyl alcohol; (-)-a-Phenylpropanol;(1S)-1-Phenyl-1-propanol; (S)-(-)-1-Phenyl-1-propanol; (S)-1-Phenylpropan-1-ol;(S)-1-Phenylpropanol; (S)-Phenylethylcarbinol; (S)-a-Ethylbenzenemethanol; (S)-a-Ethylbenzyl alcohol; (S)-a-Hydroxypropylbenzene; (aS)-a-Ethylbenzenemethanol
| Molecular Formula: | C9H12O | Molecular Weight: | 136.190980 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DYUQAZSOFZSPHD-VIFPVBQESA-N
