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ethyl (1R,2S,3R)-3-ethanoyl-6-oxidanylidene-2-phenyl-cyclohexane-1-carboxylate

ethyl (1R,2S,3R)-3-ethanoyl-6-oxidanylidene-2-phenyl-cyclohexane-1-carboxylate

Systemtic Name:ethyl (1R,2S,3R)-3-ethanoyl-6-oxidanylidene-2-phenyl-cyclohexane-1-carboxylate
Openeye Name:ethyl (1R,2S,3R)-3-acetyl-6-oxo-2-phenyl-cyclohexanecarboxylate
CAS Name:(1R,2S,3R)-3-acetyl-6-oxo-2-phenyl-1-cyclohexanecarboxylic acid ethyl ester
IUPAC Name:ethyl (1R,2S,3R)-3-acetyl-6-oxo-2-phenylcyclohexane-1-carboxylate
Traditional Name:(1R,2S,3R)-3-acetyl-6-keto-2-phenyl-cyclohexanecarboxylic acid ethyl ester
Formula: C17H20O4
MolecularWeight: 288.3383
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(CCC1=O)C(=O)C)C2=CC=CC=C2


Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]([C@@H](CCC1=O)C(=O)C)C2=CC=CC=C2


InChI

InChI=1S/C17H20O4/c1-3-21-17(20)16-14(19)10-9-13(11(2)18)15(16)12-7-5-4-6-8-12/h4-8,13,15-16H,3,9-10H2,1-2H3/t13-,15-,16-/m0/s1


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