SpectraBase Compound ID | 7ZSueFSfB8V |
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InChI | InChI=1S/C6H10O2/c1-5(7)4-6(2)8-3/h4H,1-3H3/b6-4+ |
InChIKey | CDWAKLKSWYVUSL-GQCTYLIASA-N |
Mol Weight | 114.14 g/mol |
Molecular Formula | C6H10O2 |
Exact Mass | 114.06808 g/mol |
SpectraBase Spectrum ID | HvbwSVmiFH2 |
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Name | 3-PENTEN-2-ONE, 4-METHOXY- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10O2 |
InChI | InChI=1S/C6H10O2/c1-5(7)4-6(2)8-3/h4H,1-3H3/b6-4+ |
InChIKey | CDWAKLKSWYVUSL-GQCTYLIASA-N |
Instrument Name | 311A |
Molecular Weight | 114.0678 |
SMILES | CC(\C=C/(OC)C)=O |
SPLASH | splash10-0002-9200000000-5624dc4a0437d8a15b78 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |