SpectraBase Compound ID | 95LBwB6PE6i |
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InChI | InChI=1S/C9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m0/s1 |
InChIKey | WYTRYIUQUDTGSX-QMMMGPOBSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | 5YEwDKlzjCe |
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Name | (S)-1-Phenylpropan-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O |
InChI | InChI=1S/C9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m0/s1 |
InChIKey | WYTRYIUQUDTGSX-QMMMGPOBSA-N |
Literature Reference DOI | 10.1002/cctc.201801602 |
Molecular Weight | 136.194 g/mol |
SMILES | O[C@](Cc1ccccc1)(C)[H] |
SPLASH | splash10-014l-8900000000-c0045189c88aeaa067a2 |
Source of Spectrum | CCC-11-SM14-4g |
Wiley ID | 1813280 |