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

Systemtic Name: (8R,9R)-8-methyl-9-phenyl-10-oxaspiro[5.5]undecane-7,11-dione Openeye Name: (8R,9R)-8-methyl-9-phenyl-10-oxaspiro[5.5]undecane-7,11-dione CAS Name: (8R,9R)-8-methyl-9-phenyl-10-oxaspiro[5.5]undecane-7,11-dione IUPAC Name: (8R,9R)-8-methyl-9-phenyl-10-oxaspiro[5.5]undecane-7,11-dione Traditional Name: (8R,9R)-8-methyl-9-phenyl-10-oxaspiro[5.5]undecane-7,11-quinone Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)C2(C1=O)CCCCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)C2(C1=O)CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H20O3/c1-12-14(13-8-4-2-5-9-13)20-16(19)17(15(12)18)10-6-3-7-11-17/h2,4-5,8-9,12,14H,3,6-7,10-11H2,1H3/t12-,14-/m1/s1