3,9,9-trimethyl-5-phenyl-8,10-dioxaspiro[5.5]undec-2-ene-7,11-dione

Systemtic Name: 3,9,9-trimethyl-5-phenyl-8,10-dioxaspiro[5.5]undec-2-ene-7,11-dione Openeye Name: 3,9,9-trimethyl-5-phenyl-8,10-dioxaspiro[5.5]undec-2-ene-7,11-dione CAS Name: 3,9,9-trimethyl-5-phenyl-8,10-dioxaspiro[5.5]undec-2-ene-7,11-dione IUPAC Name: 3,9,9-trimethyl-5-phenyl-8,10-dioxaspiro[5.5]undec-2-ene-7,11-dione Traditional Name: 3,9,9-trimethyl-5-phenyl-8,10-dioxaspiro[5.5]undec-2-ene-7,11-quinone Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)C3=CC=CC=C3)C(=O)OC(OC2=O)(C)C

Isomeric SMILES

CC1=CCC2(C(C1)C3=CC=CC=C3)C(=O)OC(OC2=O)(C)C

InChI

InChI=1S/C18H20O4/c1-12-9-10-18(14(11-12)13-7-5-4-6-8-13)15(19)21-17(2,3)22-16(18)20/h4-9,14H,10-11H2,1-3H3