ethyl 2-[(1R,4S)-4-acetyloxycyclopent-2-en-1-yl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[(1R,4S)-4-acetyloxycyclopent-2-en-1-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[(1R,4S)-4-acetoxycyclopent-2-en-1-yl]-3-oxo-butanoate CAS Name: 2-[(1R,4S)-4-acetyloxy-1-cyclopent-2-enyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[(1R,4S)-4-acetyloxycyclopent-2-en-1-yl]-3-oxobutanoate Traditional Name: 2-[(1R,4S)-4-acetoxycyclopent-2-en-1-yl]-3-keto-butyric acid ethyl ester Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC(C=C1)OC(=O)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O5/c1-4-17-13(16)12(8(2)14)10-5-6-11(7-10)18-9(3)15/h5-6,10-12H,4,7H2,1-3H3/t10-,11+,12?/m0/s1