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1-[(1R,2R,4R)-Bicyclo[2.2.1]Hept-5-En-2-Yl]-1-Propanone
[CAS# 463941-11-9]

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Identification
Name 1-[(1R,2R,4R)-Bicyclo[2.2.1]Hept-5-En-2-Yl]-1-Propanone
Synonyms 1-((1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl)propan-1-one
Molecular Structure CAS#: 463941-11-9, 1-[(1R,2R,4R)-Bicyclo[2.2.1]Hept-5-En-2-Yl]-1-Propanone
Molecular Formula C10H14O
Molecular Weight 150.22
CAS Registry Number 463941-11-9
SMILES O=C([C@@H]1C[C@@H]2/C=C\[C@H]1C2)CC
InChI 1S/C10H14O/c1-2-10(11)9-6-7-3-4-8(9)5-7/h3-4,7-9H,2,5-6H2,1H3/t7-,8+,9-/m1/s1
InChIKey QPSCDHQKVFGRQM-HRDYMLBCSA-N
Properties
Density 1.027g/cm3 (Cal.)
Boiling point 222.394°C at 760 mmHg (Cal.)
Flash point 84.125°C (Cal.)
Refractive index 1.51 (Cal.)
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List of Reports Available for 1-[(1R,2R,4R)-Bicyclo[2.2.1]Hept-5-En-2-Yl]-1-Propanone
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