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(1S,2S,5R)-7-Oxobicyclo[3.2.0]heptane-2-carbonyl chloride
[CAS# 78833-84-8]

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Identification
Name (1S,2S,5R)-7-Oxobicyclo[3.2.0]heptane-2-carbonyl chloride
Molecular Structure CAS#: 78833-84-8, (1S,2S,5R)-7-Oxobicyclo[3.2.0]heptane-2-carbonyl chloride
Molecular Formula C8H9ClO2
Molecular Weight 172.61
CAS Registry Number 78833-84-8
SMILES C1C[C@@H]([C@@H]2[C@H]1CC2=O)C(=O)Cl
InChI 1S/C8H9ClO2/c9-8(11)5-2-1-4-3-6(10)7(4)5/h4-5,7H,1-3H2/t4-,5+,7+/m1/s1
InChIKey MFDBGWCVXOQAFY-ZDLURKLDSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 262.0±23.0°C at 760 mmHg (Cal.)
Flash point 108.2±23.2°C (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2S,5R)-7-Oxobicyclo[3.2.0]heptane-2-carbonyl chloride
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