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

Systemtic Name: (1R,2S)-1-ethenyl-6,6-dimethyl-2-phenyl-5,7-dioxaspiro[2.5]octane-4,8-dione Openeye Name: (1R,2S)-6,6-dimethyl-2-phenyl-1-vinyl-5,7-dioxaspiro[2.5]octane-4,8-dione CAS Name: (1R,2S)-1-ethenyl-6,6-dimethyl-2-phenyl-5,7-dioxaspiro[2.5]octane-4,8-dione IUPAC Name: (1R,2S)-1-ethenyl-6,6-dimethyl-2-phenyl-5,7-dioxaspiro[2.5]octane-4,8-dione Traditional Name: (1R,2S)-6,6-dimethyl-2-phenyl-1-vinyl-5,7-dioxaspiro[2.5]octane-4,8-quinone Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C2(C(C2C3=CC=CC=C3)C=C)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C2([C@@H]([C@H]2C3=CC=CC=C3)C=C)C(=O)O1)C

InChI

InChI=1S/C16H16O4/c1-4-11-12(10-8-6-5-7-9-10)16(11)13(17)19-15(2,3)20-14(16)18/h4-9,11-12H,1H2,2-3H3/t11-,12-/m1/s1