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Methyl (1R,2S,3R,4S)-3-(chlorocarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate
[CAS# 69610-44-2]

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Identification
Name Methyl (1R,2S,3R,4S)-3-(chlorocarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate
Synonyms (1R,2S,3R,4S)-methyl 3-(chlorocarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate
Molecular Structure CAS#: 69610-44-2, Methyl (1R,2S,3R,4S)-3-(chlorocarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate
Molecular Formula C10H11ClO3
Molecular Weight 214.65
CAS Registry Number 69610-44-2
SMILES COC(=O)[C@H]1[C@@H]2C[C@H]([C@H]1C(=O)Cl)C=C2
InChI 1S/C10H11ClO3/c1-14-10(13)8-6-3-2-5(4-6)7(8)9(11)12/h2-3,5-8H,4H2,1H3/t5-,6+,7-,8+/m1/s1
InChIKey IIAJFQXZHJCMAT-CWKFCGSDSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 272.3±40.0°C at 760 mmHg (Cal.)
Flash point 111.0±26.3°C (Cal.)
Market Analysis Reports
List of Reports Available for Methyl (1R,2S,3R,4S)-3-(chlorocarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate
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