3,6-dimethyl-4-propoxy-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3,6-dimethyl-4-propoxy-cyclohexa-3,5-diene-1,2-dione Openeye Name: 3,6-dimethyl-4-propoxy-1,2-benzoquinone CAS Name: 3,6-dimethyl-4-propoxycyclohexa-3,5-diene-1,2-dione IUPAC Name: 3,6-dimethyl-4-propoxycyclohexa-3,5-diene-1,2-dione Traditional Name: 3,6-dimethyl-4-propoxy-o-benzoquinone Formula: C11H14O3 MolecularWeight: 194.22706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=O)C(=O)C(=C1)C)C

Isomeric SMILES

CCCOC1=C(C(=O)C(=O)C(=C1)C)C

InChI

InChI=1S/C11H14O3/c1-4-5-14-9-6-7(2)10(12)11(13)8(9)3/h6H,4-5H2,1-3H3