(E)-3-(5-methoxy-4-oxidanyl-cyclohexa-2,4-dien-1-yl)prop-2-enal

Systemtic Name: (E)-3-(5-methoxy-4-oxidanyl-cyclohexa-2,4-dien-1-yl)prop-2-enal Openeye Name: (E)-3-(4-hydroxy-5-methoxy-cyclohexa-2,4-dien-1-yl)prop-2-enal CAS Name: (E)-3-(4-hydroxy-5-methoxy-1-cyclohexa-2,4-dienyl)-2-propenal IUPAC Name: (E)-3-(4-hydroxy-5-methoxycyclohexa-2,4-dien-1-yl)prop-2-enal Traditional Name: (E)-3-(4-hydroxy-5-methoxy-cyclohexa-2,4-dien-1-yl)acrolein Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(C1)C=CC=O)O

Isomeric SMILES

COC1=C(C=CC(C1)/C=C/C=O)O

InChI

InChI=1S/C10H12O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-6,8,12H,7H2,1H3/b3-2+