ethyl (1S,6S)-10-oxidanylidenebicyclo[4.3.1]deca-2,4,7-triene-8-carboxylate

Systemtic Name: ethyl (1S,6S)-10-oxidanylidenebicyclo[4.3.1]deca-2,4,7-triene-8-carboxylate Openeye Name: ethyl (1S,6S)-10-oxobicyclo[4.3.1]deca-2,4,7-triene-8-carboxylate CAS Name: (1S,6S)-10-oxo-8-bicyclo[4.3.1]deca-2,4,7-trienecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,6S)-10-oxobicyclo[4.3.1]deca-2,4,7-triene-8-carboxylate Traditional Name: (1S,6S)-10-ketobicyclo[4.3.1]deca-2,4,7-triene-8-carboxylic acid ethyl ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2C=CC=CC(C1)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-2-16-13(15)11-7-9-5-3-4-6-10(8-11)12(9)14/h3-7,9-10H,2,8H2,1H3/t9-,10+/m0/s1