benzene-1,3-diol; 2-prop-1-en-2-ylphenol

Systemtic Name: benzene-1,3-diol; 2-prop-1-en-2-ylphenol Openeye Name: benzene-1,3-diol; 2-isopropenylphenol CAS Name: benzene-1,3-diol; 2-(1-methylethenyl)phenol IUPAC Name: benzene-1,3-diol; 2-prop-1-en-2-ylphenol Traditional Name: 2-isopropenylphenol; resorcinol Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1O.C1=CC(=CC(=C1)O)O

Isomeric SMILES

CC(=C)C1=CC=CC=C1O.C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C9H10O.C6H6O2/c1-7(2)8-5-3-4-6-9(8)10;7-5-2-1-3-6(8)4-5/h3-6,10H,1H2,2H3;1-4,7-8H