3-(2-methylprop-1-enyl)benzene-1,2-diol

Systemtic Name: 3-(2-methylprop-1-enyl)benzene-1,2-diol Openeye Name: 3-(2-methylprop-1-enyl)benzene-1,2-diol CAS Name: 3-(2-methylprop-1-enyl)benzene-1,2-diol IUPAC Name: 3-(2-methylprop-1-enyl)benzene-1,2-diol Traditional Name: 3-(2-methylprop-1-enyl)pyrocatechol Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C(=CC=C1)O)O)C

Isomeric SMILES

CC(=CC1=C(C(=CC=C1)O)O)C

InChI

InChI=1S/C10H12O2/c1-7(2)6-8-4-3-5-9(11)10(8)12/h3-6,11-12H,1-2H3