benzene-1,2,3-triol; prop-2-enoate

Systemtic Name: benzene-1,2,3-triol; prop-2-enoate Openeye Name: benzene-1,2,3-triol; prop-2-enoate CAS Name: benzene-1,2,3-triol; 2-propenoate IUPAC Name: benzene-1,2,3-triol; prop-2-enoate Traditional Name: acrylate; pyrogallol Formula: C9H9O5- MolecularWeight: 197.16476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)[O-].C1=CC(=C(C(=C1)O)O)O

Isomeric SMILES

C=CC(=O)[O-].C1=CC(=C(C(=C1)O)O)O

InChI

InChI=1S/C6H6O3.C3H4O2/c7-4-2-1-3-5(8)6(4)9;1-2-3(4)5/h1-3,7-9H;2H,1H2,(H,4,5)/p-1