(5S,6R)-6,11-dimethyl-4-oxaspiro[4.6]undec-10-ene-3,9-dione

Systemtic Name: (5S,6R)-6,11-dimethyl-4-oxaspiro[4.6]undec-10-ene-3,9-dione Openeye Name: (5S,6R)-6,11-dimethyl-4-oxaspiro[4.6]undec-10-ene-3,9-dione CAS Name: (5S,6R)-6,11-dimethyl-4-oxaspiro[4.6]undec-10-ene-3,9-dione IUPAC Name: (5S,6R)-6,11-dimethyl-4-oxaspiro[4.6]undec-10-ene-3,9-dione Traditional Name: (5S,6R)-6,11-dimethyl-4-oxaspiro[4.6]undec-10-ene-3,9-quinone Formula: C12H16O3 MolecularWeight: 208.25364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C=C(C12CCC(=O)O2)C

Isomeric SMILES

C[C@@H]1CCC(=O)C=C([C@]12CCC(=O)O2)C

InChI

InChI=1S/C12H16O3/c1-8-3-4-10(13)7-9(2)12(8)6-5-11(14)15-12/h7-8H,3-6H2,1-2H3/t8-,12+/m1/s1