5-[(E)-prop-1-enyl]benzene-1,2,3-triol

Systemtic Name: 5-[(E)-prop-1-enyl]benzene-1,2,3-triol Openeye Name: 5-[(E)-prop-1-enyl]benzene-1,2,3-triol CAS Name: 5-[(E)-prop-1-enyl]benzene-1,2,3-triol IUPAC Name: 5-[(E)-prop-1-enyl]benzene-1,2,3-triol Traditional Name: 5-[(E)-prop-1-enyl]pyrogallol Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O3/c1-2-3-6-4-7(10)9(12)8(11)5-6/h2-5,10-12H,1H3/b3-2+