3-methoxy-5-prop-2-enyl-benzene-1,2-diol

Systemtic Name: 3-methoxy-5-prop-2-enyl-benzene-1,2-diol Openeye Name: 5-allyl-3-methoxy-benzene-1,2-diol CAS Name: 3-methoxy-5-prop-2-enylbenzene-1,2-diol IUPAC Name: 3-methoxy-5-prop-2-enylbenzene-1,2-diol Traditional Name: 5-allyl-3-methoxy-pyrocatechol Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O3/c1-3-4-7-5-8(11)10(12)9(6-7)13-2/h3,5-6,11-12H,1,4H2,2H3