5-[(E)-3,3-bis(oxidanyl)prop-1-enyl]-3-methoxy-benzene-1,2-diol

Systemtic Name: 5-[(E)-3,3-bis(oxidanyl)prop-1-enyl]-3-methoxy-benzene-1,2-diol Openeye Name: 5-[(E)-3,3-dihydroxyprop-1-enyl]-3-methoxy-benzene-1,2-diol CAS Name: 5-[(E)-3,3-dihydroxyprop-1-enyl]-3-methoxybenzene-1,2-diol IUPAC Name: 5-[(E)-3,3-dihydroxyprop-1-enyl]-3-methoxybenzene-1,2-diol Traditional Name: 5-[(E)-3,3-dihydroxyprop-1-enyl]-3-methoxy-pyrocatechol Formula: C10H12O5 MolecularWeight: 212.19928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O5/c1-15-8-5-6(2-3-9(12)13)4-7(11)10(8)14/h2-5,9,11-14H,1H3/b3-2+