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Chemical manufacturer | ||||
Name | (1S)-3,6,6-Trimethyl-7-Oxo-3-Cycloheptene-1-Carbonyl Chloride |
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Synonyms | (S)-3,6,6-trimethyl-7-oxocyclohept-3-enecarbonyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C11H15ClO2 |
Molecular Weight | 214.69 |
CAS Registry Number | 182695-00-7 |
SMILES | CC1=CCC(C(=O)[C@H](C1)C(=O)Cl)(C)C |
InChI | 1S/C11H15ClO2/c1-7-4-5-11(2,3)9(13)8(6-7)10(12)14/h4,8H,5-6H2,1-3H3/t8-/m0/s1 |
InChIKey | JDGJDDPSWGCEMG-QMMMGPOBSA-N |
Density | 1.093g/cm3 (Cal.) |
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Boiling point | 285.557°C at 760 mmHg (Cal.) |
Flash point | 119.085°C (Cal.) |
Refractive index | 1.476 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S)-3,6,6-Trimethyl-7-Oxo-3-Cycloheptene-1-Carbonyl Chloride |