(6R)-7,11,11-trimethylspiro[5.5]undeca-4,7-diene-3,9-dione

Systemtic Name: (6R)-7,11,11-trimethylspiro[5.5]undeca-4,7-diene-3,9-dione Openeye Name: (6R)-7,11,11-trimethylspiro[5.5]undeca-4,7-diene-3,9-dione CAS Name: (6R)-7,11,11-trimethylspiro[5.5]undeca-4,7-diene-3,9-dione IUPAC Name: (6R)-7,11,11-trimethylspiro[5.5]undeca-4,7-diene-3,9-dione Traditional Name: (6R)-7,11,11-trimethylspiro[5.5]undeca-4,7-diene-3,9-quinone Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC(C12CCC(=O)C=C2)(C)C

Isomeric SMILES

CC1=CC(=O)CC([C@]12CCC(=O)C=C2)(C)C

InChI

InChI=1S/C14H18O2/c1-10-8-12(16)9-13(2,3)14(10)6-4-11(15)5-7-14/h4,6,8H,5,7,9H2,1-3H3/t14-/m1/s1