4-[(E)-prop-1-enyl]benzene-1,2-diol

Systemtic Name: 4-[(E)-prop-1-enyl]benzene-1,2-diol Openeye Name: 4-[(E)-prop-1-enyl]benzene-1,2-diol CAS Name: 4-[(E)-prop-1-enyl]benzene-1,2-diol IUPAC Name: 4-[(E)-prop-1-enyl]benzene-1,2-diol Traditional Name: 4-[(E)-prop-1-enyl]pyrocatechol Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)O)O

InChI

InChI=1S/C9H10O2/c1-2-3-7-4-5-8(10)9(11)6-7/h2-6,10-11H,1H3/b3-2+