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1-[(1R,2R,4R)-Bicyclo[2.2.1]Hept-5-En-2-Yl]Ethanone
[CAS# 107740-92-1]

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Identification
Name 1-[(1R,2R,4R)-Bicyclo[2.2.1]Hept-5-En-2-Yl]Ethanone
Synonyms 1-((1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl)ethanone; endo-2-Acetyl-5-norbornene; ZINC03860843
Molecular Structure CAS#: 107740-92-1, 1-[(1R,2R,4R)-Bicyclo[2.2.1]Hept-5-En-2-Yl]Ethanone
Molecular Formula C9H12O
Molecular Weight 136.19
CAS Registry Number 107740-92-1
SMILES O=C([C@@H]1C[C@@H]2/C=C\[C@H]1C2)C
InChI 1S/C9H12O/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3/t7-,8+,9+/m1/s1
InChIKey NIMLCWCLVJRPFY-VGMNWLOBSA-N
Properties
Density 1.05g/cm3 (Cal.)
Boiling point 191.458°C at 760 mmHg (Cal.)
Flash point 61.667°C (Cal.)
Refractive index 1.515 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(1R,2R,4R)-Bicyclo[2.2.1]Hept-5-En-2-Yl]Ethanone
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