4-ethenyl-3,5,5-trimethyl-cyclopent-3-ene-1,2-dione

Systemtic Name: 4-ethenyl-3,5,5-trimethyl-cyclopent-3-ene-1,2-dione Openeye Name: 3,5,5-trimethyl-4-vinyl-cyclopent-3-ene-1,2-dione CAS Name: 4-ethenyl-3,5,5-trimethylcyclopent-3-ene-1,2-dione IUPAC Name: 4-ethenyl-3,5,5-trimethylcyclopent-3-ene-1,2-dione Traditional Name: 3,5,5-trimethyl-4-vinyl-cyclopent-3-ene-1,2-quinone Formula: C10H12O2 MolecularWeight: 164.20108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O2/c1-5-7-6(2)8(11)9(12)10(7,3)4/h5H,1H2,2-4H3