3,4-bis(prop-1-en-2-yl)benzene-1,2-diol

Systemtic Name: 3,4-bis(prop-1-en-2-yl)benzene-1,2-diol Openeye Name: 3,4-diisopropenylbenzene-1,2-diol CAS Name: 3,4-bis(1-methylethenyl)benzene-1,2-diol IUPAC Name: 3,4-bis(prop-1-en-2-yl)benzene-1,2-diol Traditional Name: 3,4-diisopropenylpyrocatechol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-7(2)9-5-6-10(13)12(14)11(9)8(3)4/h5-6,13-14H,1,3H2,2,4H3