(2-prop-1-en-2-ylphenyl)methanediol

Systemtic Name: (2-prop-1-en-2-ylphenyl)methanediol Openeye Name: (2-isopropenylphenyl)methanediol CAS Name: [2-(1-methylethenyl)phenyl]methanediol IUPAC Name: (2-prop-1-en-2-ylphenyl)methanediol Traditional Name: (2-isopropenylphenyl)methanediol Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1C(O)O

Isomeric SMILES

CC(=C)C1=CC=CC=C1C(O)O

InChI

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