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1-[(1S,2S)-2-Phenylcyclopropyl]Ethanone
[CAS# 196609-07-1]

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Identification
Name 1-[(1S,2S)-2-Phenylcyclopropyl]Ethanone
Synonyms 1-((1S,2S)-2-phenylcyclopropyl)ethanone; ZINC01665915
Molecular Structure CAS#: 196609-07-1, 1-[(1S,2S)-2-Phenylcyclopropyl]Ethanone
Molecular Formula C11H12O
Molecular Weight 160.21
CAS Registry Number 196609-07-1
SMILES O=C([C@@H]2[C@@H](c1ccccc1)C2)C
InChI 1S/C11H12O/c1-8(12)10-7-11(10)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3/t10-,11-/m1/s1
InChIKey LFKRVDCVJRDOBG-GHMZBOCLSA-N
Properties
Density 1.078g/cm3 (Cal.)
Boiling point 258.066°C at 760 mmHg (Cal.)
Flash point 104.565°C (Cal.)
Refractive index 1.552 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(1S,2S)-2-Phenylcyclopropyl]Ethanone
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