2,2-dimethyl-1,3-benzodioxole-5-carboxylate

Systemtic Name: 2,2-dimethyl-1,3-benzodioxole-5-carboxylate Openeye Name: 2,2-dimethyl-1,3-benzodioxole-5-carboxylate CAS Name: 2,2-dimethyl-1,3-benzodioxole-5-carboxylate IUPAC Name: 2,2-dimethyl-1,3-benzodioxole-5-carboxylate Traditional Name: 2,2-dimethyl-piperonylate Formula: C10H9O4- MolecularWeight: 193.17606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)C(=O)[O-])C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)C(=O)[O-])C

InChI

InChI=1S/C10H10O4/c1-10(2)13-7-4-3-6(9(11)12)5-8(7)14-10/h3-5H,1-2H3,(H,11,12)/p-1