SpectraBase Compound ID | AfZoVrLJMsB |
---|---|
InChI | InChI=1S/C12H14O/c1-10(2)12(13)9-8-11-6-4-3-5-7-11/h3-10H,1-2H3/b9-8+ |
InChIKey | CAXIQKXPSQYDIR-CMDGGOBGSA-N |
Mol Weight | 174.24 g/mol |
Molecular Formula | C12H14O |
Exact Mass | 174.104465 g/mol |
SpectraBase Spectrum ID | Io1tbz1lbRv |
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Name | 1-PENTEN-3-ONE, 4-METHYL-1-PHENYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H14O |
InChI | InChI=1S/C12H14O/c1-10(2)12(13)9-8-11-6-4-3-5-7-11/h3-10H,1-2H3/b9-8+ |
InChIKey | CAXIQKXPSQYDIR-CMDGGOBGSA-N |
Instrument Name | CH5 |
Molecular Weight | 174.1041 |
SMILES | c1c(\C=C\C(C(C)C)=O)cccc1 |
SPLASH | splash10-0f89-5900000000-88d6e78717c16a3f85b8 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |