methyl (E)-4-[(1R,4S)-4-acetyloxy-1,2,2-trimethyl-cyclopentyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[(1R,4S)-4-acetyloxy-1,2,2-trimethyl-cyclopentyl]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-[(1R,4S)-4-acetoxy-1,2,2-trimethyl-cyclopentyl]-4-oxo-but-2-enoate CAS Name: (E)-4-[(1R,4S)-4-acetyloxy-1,2,2-trimethylcyclopentyl]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[(1R,4S)-4-acetyloxy-1,2,2-trimethylcyclopentyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[(1R,4S)-4-acetoxy-1,2,2-trimethyl-cyclopentyl]-4-keto-but-2-enoic acid methyl ester Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1)(C)C(=O)C=CC(=O)OC)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22O5/c1-10(16)20-11-8-14(2,3)15(4,9-11)12(17)6-7-13(18)19-5/h6-7,11H,8-9H2,1-5H3/b7-6+/t11-,15-/m0/s1