methyl (1R,5S)-9-oxidanylidene-5-prop-2-enyl-bicyclo[3.3.1]non-3-ene-1-carboxylate

Systemtic Name: methyl (1R,5S)-9-oxidanylidene-5-prop-2-enyl-bicyclo[3.3.1]non-3-ene-1-carboxylate Openeye Name: methyl (1R,5S)-5-allyl-9-oxo-bicyclo[3.3.1]non-3-ene-1-carboxylate CAS Name: (1R,5S)-9-oxo-5-prop-2-enyl-1-bicyclo[3.3.1]non-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-9-oxo-5-prop-2-enylbicyclo[3.3.1]non-3-ene-1-carboxylate Traditional Name: (1R,5S)-5-allyl-9-keto-bicyclo[3.3.1]non-3-ene-1-carboxylic acid methyl ester Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12CCCC(C1=O)(C=CC2)CC=C

Isomeric SMILES

COC(=O)[C@@]12CCC[C@@](C1=O)(C=CC2)CC=C

InChI

InChI=1S/C14H18O3/c1-3-6-13-7-4-9-14(11(13)15,10-5-8-13)12(16)17-2/h3-4,7H,1,5-6,8-10H2,2H3/t13-,14-/m0/s1