1,5,5,9,9-pentamethyl-8,10-dioxaspiro[5.5]undec-2-ene-7,11-dione

Systemtic Name: 1,5,5,9,9-pentamethyl-8,10-dioxaspiro[5.5]undec-2-ene-7,11-dione Openeye Name: 1,5,5,9,9-pentamethyl-8,10-dioxaspiro[5.5]undec-2-ene-7,11-dione CAS Name: 1,5,5,9,9-pentamethyl-8,10-dioxaspiro[5.5]undec-2-ene-7,11-dione IUPAC Name: 1,5,5,9,9-pentamethyl-8,10-dioxaspiro[5.5]undec-2-ene-7,11-dione Traditional Name: 1,5,5,9,9-pentamethyl-8,10-dioxaspiro[5.5]undec-2-ene-7,11-quinone Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC(C12C(=O)OC(OC2=O)(C)C)(C)C

Isomeric SMILES

CC1C=CCC(C12C(=O)OC(OC2=O)(C)C)(C)C

InChI

InChI=1S/C14H20O4/c1-9-7-6-8-12(2,3)14(9)10(15)17-13(4,5)18-11(14)16/h6-7,9H,8H2,1-5H3