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 | H5YRhGzBWu3 |
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Name | BENZENEETHANOL, alpha-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 | 311A |
Molecular Weight | 136.0885 |
SMILES | OC(C)Cc1ccccc1 |
SPLASH | splash10-0006-9000000000-430246b15f324119226d |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |