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

Systemtic Name: benzene-1,3-diol; prop-2-en-1-ol Openeye Name: benzene-1,3-diol; prop-2-en-1-ol CAS Name: benzene-1,3-diol; 2-propen-1-ol IUPAC Name: benzene-1,3-diol; prop-2-en-1-ol Traditional Name: prop-2-en-1-ol; resorcinol Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O2.C3H6O/c7-5-2-1-3-6(8)4-5;1-2-3-4/h1-4,7-8H;2,4H,1,3H2