(3aR,6R,7aR)-3a-methyl-6-prop-1-en-2-yl-5,6,7,7a-tetrahydro-3H-1-benzofuran-2,4-dione

Systemtic Name: (3aR,6R,7aR)-3a-methyl-6-prop-1-en-2-yl-5,6,7,7a-tetrahydro-3H-1-benzofuran-2,4-dione Openeye Name: (3aR,6R,7aR)-6-isopropenyl-3a-methyl-5,6,7,7a-tetrahydro-3H-benzofuran-2,4-dione CAS Name: (3aR,6R,7aR)-3a-methyl-6-(1-methylethenyl)-5,6,7,7a-tetrahydro-3H-benzofuran-2,4-dione IUPAC Name: (3aR,6R,7aR)-3a-methyl-6-prop-1-en-2-yl-5,6,7,7a-tetrahydro-3H-1-benzofuran-2,4-dione Traditional Name: (3aR,6R,7aR)-6-isopropenyl-3a-methyl-5,6,7,7a-tetrahydro-3H-benzofuran-2,4-quinone Formula: C12H16O3 MolecularWeight: 208.25364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2C(CC(=O)O2)(C(=O)C1)C

Isomeric SMILES

CC(=C)[C@@H]1C[C@@H]2[C@@](CC(=O)O2)(C(=O)C1)C

InChI

InChI=1S/C12H16O3/c1-7(2)8-4-9(13)12(3)6-11(14)15-10(12)5-8/h8,10H,1,4-6H2,2-3H3/t8-,10+,12-/m0/s1