methyl (1aS,3aS,6aS,6bR)-5,5,6b-trimethyl-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrocyclopropa[e]indene-1a-carboxylate

Systemtic Name: methyl (1aS,3aS,6aS,6bR)-5,5,6b-trimethyl-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrocyclopropa[e]indene-1a-carboxylate Openeye Name: methyl (1aS,3aS,6aS,6bR)-5,5,6b-trimethyl-2-oxo-1,3,3a,4,6,6a-hexahydrocyclopropa[e]indene-1a-carboxylate CAS Name: (1aS,3aS,6aS,6bR)-5,5,6b-trimethyl-2-oxo-1,3,3a,4,6,6a-hexahydrocyclopropa[e]indene-1a-carboxylic acid methyl ester IUPAC Name: methyl (1aS,3aS,6aS,6bR)-5,5,6b-trimethyl-2-oxo-1,3,3a,4,6,6a-hexahydrocyclopropa[e]indene-1a-carboxylate Traditional Name: (1aS,3aS,6aS,6bR)-2-keto-5,5,6b-trimethyl-1,3,3a,4,6,6a-hexahydrocycloprop[e]indene-1a-carboxylic acid methyl ester Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(=O)C3(CC3(C2C1)C)C(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3/c1-13(2)6-9-5-11(16)15(12(17)18-4)8-14(15,3)10(9)7-13/h9-10H,5-8H2,1-4H3/t9-,10+,14-,15+/m1/s1