(9S)-8,8-dimethyl-9-phenyl-10-oxaspiro[5.5]undecane-7,11-dione

Systemtic Name: (9S)-8,8-dimethyl-9-phenyl-10-oxaspiro[5.5]undecane-7,11-dione Openeye Name: (9S)-8,8-dimethyl-9-phenyl-10-oxaspiro[5.5]undecane-7,11-dione CAS Name: (9S)-8,8-dimethyl-9-phenyl-10-oxaspiro[5.5]undecane-7,11-dione IUPAC Name: (9S)-8,8-dimethyl-9-phenyl-10-oxaspiro[5.5]undecane-7,11-dione Traditional Name: (9S)-8,8-dimethyl-9-phenyl-10-oxaspiro[5.5]undecane-7,11-quinone Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(=O)C2(C1=O)CCCCC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1([C@@H](OC(=O)C2(C1=O)CCCCC2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H22O3/c1-17(2)14(13-9-5-3-6-10-13)21-16(20)18(15(17)19)11-7-4-8-12-18/h3,5-6,9-10,14H,4,7-8,11-12H2,1-2H3/t14-/m0/s1