(3aR,4R,7aS)-5-ethenyl-2-methyl-4-prop-2-ynyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aR,4R,7aS)-5-ethenyl-2-methyl-4-prop-2-ynyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aR,4R,7aS)-2-methyl-4-prop-2-ynyl-5-vinyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aR,4R,7aS)-5-ethenyl-2-methyl-4-prop-2-ynyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aR,4R,7aS)-5-ethenyl-2-methyl-4-prop-2-ynyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aR,4R,7aS)-2-methyl-4-propargyl-5-vinyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CC=C(C(C2C1=O)CC#C)C=C

Isomeric SMILES

CN1C(=O)[C@H]2CC=C([C@@H]([C@H]2C1=O)CC#C)C=C

InChI

InChI=1S/C14H15NO2/c1-4-6-10-9(5-2)7-8-11-12(10)14(17)15(3)13(11)16/h1,5,7,10-12H,2,6,8H2,3H3/t10-,11-,12+/m0/s1