SpectraBase Compound ID | CNemThYpyp2 |
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InChI | InChI=1S/C7H10O3/c1-5(8)4-6(2)10-7(3)9/h4H,1-3H3/b6-4+ |
InChIKey | LBQVXEZJUOFPFA-GQCTYLIASA-N |
Mol Weight | 142.15 g/mol |
Molecular Formula | C7H10O3 |
Exact Mass | 142.062994 g/mol |
SpectraBase Spectrum ID | DFqLXuma3TO |
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Name | 3-PENTEN-2-ONE, 4-(ACETYLOXY)-, (Z)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H10O3 |
InChI | InChI=1S/C7H10O3/c1-5(8)4-6(2)10-7(3)9/h4H,1-3H3/b6-4+ |
InChIKey | LBQVXEZJUOFPFA-GQCTYLIASA-N |
Instrument Name | CH7 |
Molecular Weight | 142.0627 |
SMILES | CC(O\C(=C\C(C)=O)C)=O |
SPLASH | splash10-0006-9100000000-1c25af8f9e5f791a145f |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |