(1S,4S,8S)-8-ethoxycarbonyl-3-oxidanylidene-4-prop-2-enyl-bicyclo[2.2.2]oct-5-ene-2-carboxylic acid

Systemtic Name: (1S,4S,8S)-8-ethoxycarbonyl-3-oxidanylidene-4-prop-2-enyl-bicyclo[2.2.2]oct-5-ene-2-carboxylic acid Openeye Name: (1S,4S,8S)-4-allyl-8-ethoxycarbonyl-3-oxo-bicyclo[2.2.2]oct-5-ene-2-carboxylic acid CAS Name: (1S,4S,8S)-8-ethoxycarbonyl-3-oxo-4-prop-2-enyl-2-bicyclo[2.2.2]oct-5-enecarboxylic acid IUPAC Name: (1S,4S,8S)-8-ethoxycarbonyl-3-oxo-4-prop-2-enylbicyclo[2.2.2]oct-5-ene-2-carboxylic acid Traditional Name: (1S,4S,8S)-4-allyl-8-carbethoxy-3-keto-bicyclo[2.2.2]oct-5-ene-2-carboxylic acid Formula: C15H18O5 MolecularWeight: 278.30042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2C=CC1(C(=O)C2C(=O)O)CC=C

Isomeric SMILES

CCOC(=O)[C@H]1C[C@H]2C=C[C@@]1(C(=O)C2C(=O)O)CC=C

InChI

InChI=1S/C15H18O5/c1-3-6-15-7-5-9(11(12(15)16)13(17)18)8-10(15)14(19)20-4-2/h3,5,7,9-11H,1,4,6,8H2,2H3,(H,17,18)/t9-,10-,11?,15+/m1/s1