SpectraBase Compound ID | BYJrgpJedsX |
---|---|
InChI | InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3/b4-3+ |
InChIKey | LABTWGUMFABVFG-ONEGZZNKSA-N |
Mol Weight | 84.12 g/mol |
Molecular Formula | C5H8O |
Exact Mass | 84.057515 g/mol |
SpectraBase Spectrum ID | KYjRn7n6g5C |
---|---|
Name | 3-PENTEN-2-ONE, (E)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H8O |
InChI | InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3/b4-3+ |
InChIKey | LABTWGUMFABVFG-ONEGZZNKSA-N |
Instrument Name | CH4 |
Molecular Weight | 84.0573 |
SMILES | CC(\C=C\C)=O |
SPLASH | splash10-00kf-9000000000-cea0ba7a91a83b063093 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |