SpectraBase Compound ID | IqUUDoTJZ3H |
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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 |
InChIKey | WYTRYIUQUDTGSX-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | 7AQyINYRoJy |
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Name | 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 |
InChIKey | WYTRYIUQUDTGSX-UHFFFAOYSA-N |
Instrument Name | HP-5971 |
Ionization Type | EI |
Molecular Weight | 136.194 g/mol |
SMILES | OC(Cc1ccccc1)C |
SPLASH | splash10-0a6r-9800000000-7a6bcb2495288d046d02 |
Source of Spectrum | US2012289749A1 |
Wiley ID | 1882185 |