ethyl (1R,3aS,6aS)-1-methoxy-3-oxidanylidene-1,3a,4,6a-tetrahydrocyclopenta[c]furan-6-carboxylate

Systemtic Name: ethyl (1R,3aS,6aS)-1-methoxy-3-oxidanylidene-1,3a,4,6a-tetrahydrocyclopenta[c]furan-6-carboxylate Openeye Name: ethyl (1R,3aS,6aS)-1-methoxy-3-oxo-1,3a,4,6a-tetrahydrocyclopenta[c]furan-6-carboxylate CAS Name: (1R,3aS,6aS)-1-methoxy-3-oxo-1,3a,4,6a-tetrahydrocyclopenta[c]furan-6-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3aS,6aS)-1-methoxy-3-oxo-1,3a,4,6a-tetrahydrocyclopenta[c]furan-6-carboxylate Traditional Name: (1R,3aS,6aS)-3-keto-1-methoxy-1,3a,4,6a-tetrahydrocyclopenta[c]furan-6-carboxylic acid ethyl ester Formula: C11H14O5 MolecularWeight: 226.22586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CCC2C1C(OC2=O)OC

Isomeric SMILES

CCOC(=O)C1=CC[C@H]2[C@@H]1[C@@H](OC2=O)OC

InChI

InChI=1S/C11H14O5/c1-3-15-9(12)6-4-5-7-8(6)11(14-2)16-10(7)13/h4,7-8,11H,3,5H2,1-2H3/t7-,8+,11+/m0/s1