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

Systemtic Name: (1R,2R)-1-(4-chlorophenyl)-2-ethanoyl-6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione Openeye Name: (1R,2R)-2-acetyl-1-(4-chlorophenyl)-6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione CAS Name: (1R,2R)-2-acetyl-1-(4-chlorophenyl)-6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione IUPAC Name: (1R,2R)-2-acetyl-1-(4-chlorophenyl)-6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione Traditional Name: (1R,2R)-2-acetyl-1-(4-chlorophenyl)-6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-quinone Formula: C16H15ClO5 MolecularWeight: 322.7403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO5/c1-8(18)11-12(9-4-6-10(17)7-5-9)16(11)13(19)21-15(2,3)22-14(16)20/h4-7,11-12H,1-3H3/t11-,12+/m1/s1