ethyl (1R,2S,5S)-5-methyl-6-oxidanylidene-2-propan-2-yl-bicyclo[3.1.1]heptane-7-carboxylate

Systemtic Name: ethyl (1R,2S,5S)-5-methyl-6-oxidanylidene-2-propan-2-yl-bicyclo[3.1.1]heptane-7-carboxylate Openeye Name: ethyl (1S,4S,5R)-4-isopropyl-1-methyl-7-oxo-norpinane-6-carboxylate CAS Name: (1R,2S,5S)-5-methyl-6-oxo-2-propan-2-yl-7-bicyclo[3.1.1]heptanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S,5S)-5-methyl-6-oxo-2-propan-2-ylbicyclo[3.1.1]heptane-7-carboxylate Traditional Name: (1S,4S,5R)-4-isopropyl-7-keto-1-methyl-norpinane-6-carboxylic acid ethyl ester Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C(CCC1(C2=O)C)C(C)C

Isomeric SMILES

CCOC(=O)C1[C@H]2[C@@H](CC[C@@]1(C2=O)C)C(C)C

InChI

InChI=1S/C14H22O3/c1-5-17-13(16)11-10-9(8(2)3)6-7-14(11,4)12(10)15/h8-11H,5-7H2,1-4H3/t9-,10+,11?,14-/m0/s1