SpectraBase Compound ID | DbGWKzpWbpt |
---|---|
InChI | InChI=1S/C10H10O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-7H,1H2,2H3 |
InChIKey | KJCFAQDTHMIAAN-UHFFFAOYSA-N |
Mol Weight | 146.19 g/mol |
Molecular Formula | C10H10O |
Exact Mass | 146.073165 g/mol |
SpectraBase Spectrum ID | 8eQu2QmUV8p |
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Name | 2-PROPEN-1-ONE, 2-METHYL-1-PHENYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H10O |
InChI | InChI=1S/C10H10O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-7H,1H2,2H3 |
InChIKey | KJCFAQDTHMIAAN-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 146.0729 |
SMILES | c1(C(C(C)=C)=O)ccccc1 |
SPLASH | splash10-0a6s-4900000000-b752335968f8aa4bac93 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |