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2-[(1R,3S)-2-oxidanylidene-3-phenyl-cyclohexyl]ethanoate

2-[(1R,3S)-2-oxidanylidene-3-phenyl-cyclohexyl]ethanoate

Systemtic Name:2-[(1R,3S)-2-oxidanylidene-3-phenyl-cyclohexyl]ethanoate
Openeye Name:2-[(1R,3S)-2-oxo-3-phenyl-cyclohexyl]acetate
CAS Name:2-[(1R,3S)-2-oxo-3-phenylcyclohexyl]acetate
IUPAC Name:2-[(1R,3S)-2-oxo-3-phenylcyclohexyl]acetate
Traditional Name:2-[(1R,3S)-2-keto-3-phenyl-cyclohexyl]acetate
Formula: C14H15O3-
MolecularWeight: 231.2671
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C(C1)C2=CC=CC=C2)CC(=O)[O-]


Isomeric SMILES

C1C[C@@H](C(=O)[C@@H](C1)C2=CC=CC=C2)CC(=O)[O-]


InChI

InChI=1S/C14H16O3/c15-13(16)9-11-7-4-8-12(14(11)17)10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2,(H,15,16)/p-1/t11-,12+/m1/s1


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