IUPAC: 4-prop-2-enoxycarbonylbenzoic acid

SMILES: C=CCOC(=O)c1ccc(C(=O)O)cc1

Canonical SMILES: C=CCOC(=O)C1=CC=C(C=C1)C(=O)O

Fórmula molecular: C11H10O4

Masa molecular: 206.19

InChIKey: MNTDAVYHBWXYEY-UHFFFAOYSA-N

InChI: InChI=1S/C11H10O4/c1-2-7-15-11(14)9-5-3-8(4-6-9)10(12)13/h2-6H,1,7H2,(H,12,13)

Sinónimos

4-((allyloxy)carbonyl)benzoic acid4-(allyloxycarbonyl)benzoic acidSCHEMBL1757874-Allyloxycarbonyl benzoic acidMNTDAVYHBWXYEY-UHFFFAOYSA-NH39224