(3aR,9aS,9bR)-5-methyl-4-propan-2-ylidene-6,7,8,9,9a,9b-hexahydro-3aH-benzo[e][2]benzofuran-1,3-dione

Systemtic Name: (3aR,9aS,9bR)-5-methyl-4-propan-2-ylidene-6,7,8,9,9a,9b-hexahydro-3aH-benzo[e][2]benzofuran-1,3-dione Openeye Name: (3aR,9aS,9bR)-4-isopropylidene-5-methyl-6,7,8,9,9a,9b-hexahydro-3aH-benzo[e]isobenzofuran-1,3-dione CAS Name: (3aR,9aS,9bR)-5-methyl-4-propan-2-ylidene-6,7,8,9,9a,9b-hexahydro-3aH-benzo[e]isobenzofuran-1,3-dione IUPAC Name: (3aR,9aS,9bR)-5-methyl-4-propan-2-ylidene-6,7,8,9,9a,9b-hexahydro-3aH-benzo[e][2]benzofuran-1,3-dione Traditional Name: (3aR,9aS,9bR)-4-isopropylidene-5-methyl-6,7,8,9,9a,9b-hexahydro-3aH-benz[e]isobenzofuran-1,3-quinone Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2C3C(C1=C(C)C)C(=O)OC3=O

Isomeric SMILES

CC1=C2CCCC[C@H]2[C@@H]3[C@H](C1=C(C)C)C(=O)OC3=O

InChI

InChI=1S/C16H20O3/c1-8(2)12-9(3)10-6-4-5-7-11(10)13-14(12)16(18)19-15(13)17/h11,13-14H,4-7H2,1-3H3/t11-,13-,14+/m1/s1