4-methoxy-3-propyl-benzene-1,2-diolate

Systemtic Name: 4-methoxy-3-propyl-benzene-1,2-diolate Openeye Name: 4-methoxy-3-propyl-benzene-1,2-diolate CAS Name: 4-methoxy-3-propylbenzene-1,2-diolate IUPAC Name: 4-methoxy-3-propylbenzene-1,2-diolate Traditional Name: 4-methoxy-3-propyl-benzene-1,2-diolate Formula: C10H12O3-2 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1[O-])[O-])OC

Isomeric SMILES

CCCC1=C(C=CC(=C1[O-])[O-])OC

InChI

InChI=1S/C10H14O3/c1-3-4-7-9(13-2)6-5-8(11)10(7)12/h5-6,11-12H,3-4H2,1-2H3/p-2