ethyl (1R,3aR,6aS)-3-oxidanylidene-1-phenyl-4,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-3a-carboxylate

Systemtic Name: ethyl (1R,3aR,6aS)-3-oxidanylidene-1-phenyl-4,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-3a-carboxylate Openeye Name: ethyl (1R,3aR,6aS)-3-oxo-1-phenyl-4,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-3a-carboxylate CAS Name: (1R,3aR,6aS)-3-oxo-1-phenyl-4,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-3a-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3aR,6aS)-3-oxo-1-phenyl-4,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-3a-carboxylate Traditional Name: (1R,3aR,6aS)-3-keto-1-phenyl-4,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-3a-carboxylic acid ethyl ester Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCCC1C(OC2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@]12CCC[C@@H]1[C@@H](OC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18O4/c1-2-19-14(17)16-10-6-9-12(16)13(20-15(16)18)11-7-4-3-5-8-11/h3-5,7-8,12-13H,2,6,9-10H2,1H3/t12-,13+,16-/m1/s1