SpectraBase Compound ID | LGfeDawYOus |
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InChI | InChI=1S/C10H16O3/c1-4-6-7-9(12)10(5-2)13-8(3)11/h5H,4,6-7H2,1-3H3/b10-5+ |
InChIKey | SXJMIGCBNACHJH-BJMVGYQFSA-N |
Mol Weight | 184.23 g/mol |
Molecular Formula | C10H16O3 |
Exact Mass | 184.109944 g/mol |
SpectraBase Spectrum ID | 7KN4VA2AjYP |
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Name | 4-Oxo-2-octen-3-yl Acetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O3 |
InChI | InChI=1S/C10H16O3/c1-4-6-7-9(12)10(5-2)13-8(3)11/h5H,4,6-7H2,1-3H3/b10-5+ |
InChIKey | SXJMIGCBNACHJH-BJMVGYQFSA-N |
Molecular Weight | 184.235 g/mol |
SMILES | C(C)(=O)O\C(=C\C)C(CCCC)=O |
SPLASH | splash10-00dl-0900000000-32071862d3bd51ba734b |
Source of Spectrum | ASC-346-485-2g |
Synonyms | (E)-4-oxooct-2-en-3-yl acetate |
Wiley ID | 1767563 |