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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O2/c1-7(2)6-8-4-3-5-9(11)10(8)12/h3-5,11-12H,1,6H2,2H3