(1R,2R)-2-ethanoyl-6,6-dimethyl-1-phenyl-5,7-dioxaspiro[2.5]octane-4,8-dione

Systemtic Name: (1R,2R)-2-ethanoyl-6,6-dimethyl-1-phenyl-5,7-dioxaspiro[2.5]octane-4,8-dione Openeye Name: (1R,2R)-2-acetyl-6,6-dimethyl-1-phenyl-5,7-dioxaspiro[2.5]octane-4,8-dione CAS Name: (1R,2R)-2-acetyl-6,6-dimethyl-1-phenyl-5,7-dioxaspiro[2.5]octane-4,8-dione IUPAC Name: (1R,2R)-2-acetyl-6,6-dimethyl-1-phenyl-5,7-dioxaspiro[2.5]octane-4,8-dione Traditional Name: (1R,2R)-2-acetyl-6,6-dimethyl-1-phenyl-5,7-dioxaspiro[2.5]octane-4,8-quinone Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C12C(=O)OC(OC2=O)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@@H]1[C@@H](C12C(=O)OC(OC2=O)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C16H16O5/c1-9(17)11-12(10-7-5-4-6-8-10)16(11)13(18)20-15(2,3)21-14(16)19/h4-8,11-12H,1-3H3/t11-,12+/m1/s1