SpectraBase Compound ID | HDF8FOvSD4E |
---|---|
InChI | InChI=1S/C7H10O3/c1-4-7(5(2)8)10-6(3)9/h4H,1-3H3 |
InChIKey | VOKUJGXVUAESLN-UHFFFAOYSA-N |
Mol Weight | 142.15 g/mol |
Molecular Formula | C7H10O3 |
Exact Mass | 142.062994 g/mol |
SpectraBase Spectrum ID | CYllrzEhcNI |
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Name | 3-Acetoxypent-3-en-2-one |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10O3 |
InChI | InChI=1S/C7H10O3/c1-4-7(5(2)8)10-6(3)9/h4H,1-3H3 |
InChIKey | VOKUJGXVUAESLN-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/hlca.19730560609 |
Molecular Weight | 142.154 g/mol |
SMILES | CC(C(=CC)OC(=O)C)=O |
SPLASH | splash10-0006-9100000000-a486e6cabc2cf9f7eb2d |
Source of Spectrum | H-56-1890-18 |
Synonyms | 4-Oxopent-2-en-3-yl acetate |
Wiley ID | 1806541 |