(4R,8aS)-4,5,8a-trimethyl-3,4-dihydroisochromene-1,6-dione

Systemtic Name: (4R,8aS)-4,5,8a-trimethyl-3,4-dihydroisochromene-1,6-dione Openeye Name: (4R,8aS)-4,5,8a-trimethyl-3,4-dihydroisochromene-1,6-dione CAS Name: (4R,8aS)-4,5,8a-trimethyl-3,4-dihydro-2-benzopyran-1,6-dione IUPAC Name: (4R,8aS)-4,5,8a-trimethyl-3,4-dihydroisochromene-1,6-dione Traditional Name: (4R,8aS)-4,5,8a-trimethyl-3,4-dihydroisochromene-1,6-quinone Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)C2(C1=C(C(=O)C=C2)C)C

Isomeric SMILES

C[C@H]1COC(=O)[C@@]2(C1=C(C(=O)C=C2)C)C

InChI

InChI=1S/C12H14O3/c1-7-6-15-11(14)12(3)5-4-9(13)8(2)10(7)12/h4-5,7H,6H2,1-3H3/t7-,12-/m0/s1