3,4,9,9-tetramethyl-8,10-dioxaspiro[5.5]undec-3-ene-7,11-dione

Systemtic Name: 3,4,9,9-tetramethyl-8,10-dioxaspiro[5.5]undec-3-ene-7,11-dione Openeye Name: 3,4,9,9-tetramethyl-8,10-dioxaspiro[5.5]undec-3-ene-7,11-dione CAS Name: 3,4,9,9-tetramethyl-8,10-dioxaspiro[5.5]undec-3-ene-7,11-dione IUPAC Name: 3,4,9,9-tetramethyl-8,10-dioxaspiro[5.5]undec-3-ene-7,11-dione Traditional Name: 3,4,9,9-tetramethyl-8,10-dioxaspiro[5.5]undec-3-ene-7,11-quinone Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(CC1)C(=O)OC(OC2=O)(C)C)C

Isomeric SMILES

CC1=C(CC2(CC1)C(=O)OC(OC2=O)(C)C)C

InChI

InChI=1S/C13H18O4/c1-8-5-6-13(7-9(8)2)10(14)16-12(3,4)17-11(13)15/h5-7H2,1-4H3