SpectraBase Compound ID | 6CeiU4dlwU5 |
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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/i8D |
InChIKey | WYTRYIUQUDTGSX-BNEYPBHNSA-N |
Mol Weight | 137.2 g/mol |
Molecular Formula | C9H11DO |
Exact Mass | 137.095092 g/mol |
SpectraBase Spectrum ID | KQBLKPDWGqj |
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Name | .alpha.-D-1-Phenylpropan-2-ol |
CAS Registry Number | 53957-30-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11DO |
InChI | InChI=1S/C9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/i8D |
InChIKey | WYTRYIUQUDTGSX-BNEYPBHNSA-N |
Molecular Weight | 137.200 g/mol |
SMILES | OC(Cc1ccccc1)(C)[D] |
SPLASH | splash10-0006-9000000000-613cdab1da154b3fc124 |
Source of Spectrum | T-68-1531-0 |
Wiley ID | 6764 |