5-(2-methylprop-1-enyl)benzene-1,3-diol

Systemtic Name: 5-(2-methylprop-1-enyl)benzene-1,3-diol Openeye Name: 5-(2-methylprop-1-enyl)benzene-1,3-diol CAS Name: 5-(2-methylprop-1-enyl)benzene-1,3-diol IUPAC Name: 5-(2-methylprop-1-enyl)benzene-1,3-diol Traditional Name: 5-(2-methylprop-1-enyl)resorcinol Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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