benzene-1,3-diol; prop-1-ene

Systemtic Name: benzene-1,3-diol; prop-1-ene Openeye Name: benzene-1,3-diol; prop-1-ene CAS Name: benzene-1,3-diol; 1-propene IUPAC Name: benzene-1,3-diol; prop-1-ene Traditional Name: prop-1-ene; resorcinol Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O2.C3H6/c7-5-2-1-3-6(8)4-5;1-3-2/h1-4,7-8H;3H,1H2,2H3