SpectraBase Compound ID | 8czy23IuSYq |
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InChI | InChI=1S/C10H12O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h3-5,7-8H,2,6H2,1H3/b4-3+ |
InChIKey | FXNSMEZDQVVCOD-ONEGZZNKSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | ADJZcTGVxEl |
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Name | (E)-6-(Pent-2-en-1-yl)-2H-pyran-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h3-5,7-8H,2,6H2,1H3/b4-3+ |
InChIKey | FXNSMEZDQVVCOD-ONEGZZNKSA-N |
Molecular Weight | 164.204 g/mol |
SMILES | C1(OC(=CC=C1)C\C=C\CC)=O |
SPLASH | splash10-0002-9300000000-38f1094a38efdf47bb3c |
Source of Spectrum | U1-2013-2911-14 |
Synonyms | 6-[(E)-pent-2-enyl]-2-pyranone |
Wiley ID | 1735972 |