SpectraBase Compound ID | I0Y2D5RBENN |
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InChI | InChI=1S/C10H12O/c1-10(2,8-11)9-6-4-3-5-7-9/h3-8H,1-2H3 |
InChIKey | RJOWHRLIQNKYKW-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | BiWfUhschTR |
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Name | BENZENEACETALDEHYDE, alpha,alpha-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-10(2,8-11)9-6-4-3-5-7-9/h3-8H,1-2H3 |
InChIKey | RJOWHRLIQNKYKW-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 148.0885 |
SMILES | c1(C(C=O)(C)C)ccccc1 |
SPLASH | splash10-00kf-9700000000-cbfca63ad024afb5e10c |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |