dimethyl (1aS,3aS,6aS,6bR)-5,5,6b-trimethyl-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]indene-1a,2-dicarboxylate

Systemtic Name: dimethyl (1aS,3aS,6aS,6bR)-5,5,6b-trimethyl-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]indene-1a,2-dicarboxylate Openeye Name: dimethyl (1aS,3aS,6aS,6bR)-5,5,6b-trimethyl-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]indene-1a,2-dicarboxylate CAS Name: (1aS,3aS,6aS,6bR)-5,5,6b-trimethyl-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]indene-1a,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1aS,3aS,6aS,6bR)-5,5,6b-trimethyl-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]indene-1a,2-dicarboxylate Traditional Name: (1aS,3aS,6aS,6bR)-5,5,6b-trimethyl-3a,4,6,6a-tetrahydro-1H-cycloprop[e]indene-1a,2-dicarboxylic acid dimethyl ester Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C=C(C3(CC3(C2C1)C)C(=O)OC)C(=O)OC)C

Isomeric SMILES

C[C@]12C[C@]1(C(=C[C@H]3[C@@H]2CC(C3)(C)C)C(=O)OC)C(=O)OC

InChI

InChI=1S/C17H24O4/c1-15(2)7-10-6-11(13(18)20-4)17(14(19)21-5)9-16(17,3)12(10)8-15/h6,10,12H,7-9H2,1-5H3/t10-,12+,16-,17+/m1/s1