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Chemical manufacturer | ||||
Name | (1S,2S,3R,4R)-3-Methylbicyclo[2.2.2]oct-5-ene-2-carbonyl chloride |
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Synonyms | (1S,2S,3R |
Molecular Structure | ![]() |
Molecular Formula | C10H13ClO |
Molecular Weight | 184.66 |
CAS Registry Number | 73208-90-9 |
SMILES | C[C@@H]1[C@@H]2CC[C@H]([C@H]1C(=O)Cl)C=C2 |
InChI | 1S/C10H13ClO/c1-6-7-2-4-8(5-3-7)9(6)10(11)12/h2,4,6-9H,3,5H2,1H3/t6-,7+,8-,9+/m1/s1 |
InChIKey | ZZTYIIXNFXFZFP-XAVMHZPKSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 233.704°C at 760 mmHg (Cal.) |
Flash point | 121.922°C (Cal.) |
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