(E)-3-(4-methyl-3-oxidanyl-phenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-methyl-3-oxidanyl-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(3-hydroxy-4-methyl-phenyl)prop-2-enoic acid CAS Name: (E)-3-(3-hydroxy-4-methylphenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-hydroxy-4-methylphenyl)prop-2-enoic acid Traditional Name: (E)-3-(3-hydroxy-4-methyl-phenyl)acrylic acid Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)O)O

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)O)O

InChI

InChI=1S/C10H10O3/c1-7-2-3-8(6-9(7)11)4-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-4+