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

Systemtic Name: ethyl (1S,3aR,6aS)-1-methyl-3-oxidanylidene-4,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-3a-carboxylate Openeye Name: ethyl (1S,3aR,6aS)-1-methyl-3-oxo-4,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-3a-carboxylate CAS Name: (1S,3aR,6aS)-1-methyl-3-oxo-4,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-3a-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,3aR,6aS)-1-methyl-3-oxo-4,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-3a-carboxylate Traditional Name: (1S,3aR,6aS)-3-keto-1-methyl-4,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-3a-carboxylic acid ethyl ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCCC1C(OC2=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O4/c1-3-14-9(12)11-6-4-5-8(11)7(2)15-10(11)13/h7-8H,3-6H2,1-2H3/t7-,8+,11+/m0/s1