4-ethenyl-3-methyl-benzene-1,2-diol

Systemtic Name: 4-ethenyl-3-methyl-benzene-1,2-diol Openeye Name: 3-methyl-4-vinyl-benzene-1,2-diol CAS Name: 4-ethenyl-3-methylbenzene-1,2-diol IUPAC Name: 4-ethenyl-3-methylbenzene-1,2-diol Traditional Name: 3-methyl-4-vinyl-pyrocatechol Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)O)C=C

Isomeric SMILES

CC1=C(C=CC(=C1O)O)C=C

InChI

InChI=1S/C9H10O2/c1-3-7-4-5-8(10)9(11)6(7)2/h3-5,10-11H,1H2,2H3