ethyl (1S,2R,4S)-7-oxidanylidene-2-prop-1-en-2-yl-bicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: ethyl (1S,2R,4S)-7-oxidanylidene-2-prop-1-en-2-yl-bicyclo[2.2.1]heptane-4-carboxylate Openeye Name: ethyl (1S,3R,4S)-3-isopropenyl-7-oxo-norbornane-1-carboxylate CAS Name: (1S,2R,4S)-2-(1-methylethenyl)-7-oxo-4-bicyclo[2.2.1]heptanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R,4S)-7-oxo-2-prop-1-en-2-ylbicyclo[2.2.1]heptane-4-carboxylate Traditional Name: (1S,3R,4S)-3-isopropenyl-7-keto-norbornane-1-carboxylic acid ethyl ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCC(C1=O)C(C2)C(=C)C

Isomeric SMILES

CCOC(=O)[C@]12CC[C@H](C1=O)[C@@H](C2)C(=C)C

InChI

InChI=1S/C13H18O3/c1-4-16-12(15)13-6-5-9(11(13)14)10(7-13)8(2)3/h9-10H,2,4-7H2,1,3H3/t9-,10-,13-/m0/s1