C=CC=CC(=O)[O-]
Name: 2,4-pentadienoate
IUPAC: penta-2,4-dienoate
SMILES: C=CC=CC(=O)[O-]
Summenformel: C5H5O2-
Molare Masse: 97.09
InChIKey: SDVVLIIVFBKBMG-UHFFFAOYSA-M
InChI: InChI=1S/C5H6O2/c1-2-3-4-5(6)7/h2-4H,1H2,(H,6,7)/p-1
PubChem CID: 73155734 →

Synonyme

CHEBI:37322RefChem:1094451Penta-2,4-dienoate2,4-pentadienoateSDVVLIIVFBKBMG-UHFFFAOYSA-M
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