methyl (1R,3S,5S)-3-ethyl-6,6-dimethyl-2-methylidene-4-oxidanylidene-bicyclo[3.1.1]heptane-3-carboxylate

Systemtic Name: methyl (1R,3S,5S)-3-ethyl-6,6-dimethyl-2-methylidene-4-oxidanylidene-bicyclo[3.1.1]heptane-3-carboxylate Openeye Name: methyl (1R,3S,5S)-3-ethyl-6,6-dimethyl-2-methylene-4-oxo-norpinane-3-carboxylate CAS Name: (1R,3S,5S)-3-ethyl-6,6-dimethyl-2-methylene-4-oxo-3-bicyclo[3.1.1]heptanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S,5S)-3-ethyl-6,6-dimethyl-2-methylidene-4-oxobicyclo[3.1.1]heptane-3-carboxylate Traditional Name: (1S,3S,5R)-3-ethyl-2-keto-6,6-dimethyl-4-methylene-norpinane-3-carboxylic acid methyl ester Formula: C14H20O3 MolecularWeight: 236.3068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=C)C2CC(C1=O)C2(C)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-6-14(12(16)17-5)8(2)9-7-10(11(14)15)13(9,3)4/h9-10H,2,6-7H2,1,3-5H3/t9-,10+,14-/m0/s1