ethyl (1R,2S)-1-(acetyloxymethyl)-2-(3-oxidanylidenepropyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl (1R,2S)-1-(acetyloxymethyl)-2-(3-oxidanylidenepropyl)cyclohex-3-ene-1-carboxylate Openeye Name: ethyl (1R,2S)-1-(acetoxymethyl)-2-(3-oxopropyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,2S)-1-(acetyloxymethyl)-2-(3-oxopropyl)-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-1-(acetyloxymethyl)-2-(3-oxopropyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,2S)-1-(acetoxymethyl)-2-(3-ketopropyl)cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC=CC1CCC=O)COC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22O5/c1-3-19-14(18)15(11-20-12(2)17)9-5-4-7-13(15)8-6-10-16/h4,7,10,13H,3,5-6,8-9,11H2,1-2H3/t13-,15+/m1/s1