(4S)-4,7,7-trimethyl-3,4,6,8-tetrahydrochromene-2,5-dione

Systemtic Name: (4S)-4,7,7-trimethyl-3,4,6,8-tetrahydrochromene-2,5-dione Openeye Name: (4S)-4,7,7-trimethyl-3,4,6,8-tetrahydrochromene-2,5-dione CAS Name: (4S)-4,7,7-trimethyl-3,4,6,8-tetrahydro-1-benzopyran-2,5-dione IUPAC Name: (4S)-4,7,7-trimethyl-3,4,6,8-tetrahydrochromene-2,5-dione Traditional Name: (4S)-4,7,7-trimethyl-3,4,6,8-tetrahydrochromene-2,5-quinone Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)OC2=C1C(=O)CC(C2)(C)C

Isomeric SMILES

C[C@H]1CC(=O)OC2=C1C(=O)CC(C2)(C)C

InChI

InChI=1S/C12H16O3/c1-7-4-10(14)15-9-6-12(2,3)5-8(13)11(7)9/h7H,4-6H2,1-3H3/t7-/m0/s1