3-methoxy-4-oxidanyl-5-prop-2-enyl-benzaldehyde

Systemtic Name: 3-methoxy-4-oxidanyl-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-4-hydroxy-5-methoxy-benzaldehyde CAS Name: 4-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde IUPAC Name: 4-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-4-hydroxy-5-methoxy-benzaldehyde Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)C=O

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)C=O

InChI

InChI=1S/C11H12O3/c1-3-4-9-5-8(7-12)6-10(14-2)11(9)13/h3,5-7,13H,1,4H2,2H3