SpectraBase Compound ID | HY31IbMBXuX |
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InChI | InChI=1S/C7H10O2/c1-3-5-6-7(8)9-4-2/h3,6H,4H2,1-2H3 |
InChIKey | JGEKOPSQLCPNGA-UHFFFAOYSA-N |
Mol Weight | 126.15 g/mol |
Molecular Formula | C7H10O2 |
Exact Mass | 126.06808 g/mol |
SpectraBase Spectrum ID | CBVwtJUOVfe |
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Name | 2,3-Pentadienoic acid-, ethyl ester |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10O2 |
InChI | InChI=1S/C7H10O2/c1-3-5-6-7(8)9-4-2/h3,6H,4H2,1-2H3 |
InChIKey | JGEKOPSQLCPNGA-UHFFFAOYSA-N |
Molecular Weight | 126.155 g/mol |
SMILES | C(C(=O)OCC)=C=CC |
SPLASH | splash10-0fb9-9000000000-d4e4e94e789bf59c2b20 |
Synonyms | Ethyl 2,3-pentadienoate Ethyl penta-2,3-dienoate Penta-2,3-dienoic acid ethyl ester |
Wiley ID | 1478363 |