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Chemical manufacturer | ||||
Name | 4,7,7-Trimethyl-3-Oxobicyclo[2.2.1]Heptane-1-Carbonyl Chloride |
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Synonyms | (1R,4S)-4 |
Molecular Structure | ![]() |
Molecular Formula | C11H15ClO2 |
Molecular Weight | 214.69 |
CAS Registry Number | 486402-86-2 |
SMILES | C[C@]12CC[C@](C1(C)C)(CC2=O)C(=O)Cl |
InChI | 1S/C11H15ClO2/c1-9(2)10(3)4-5-11(9,8(12)14)6-7(10)13/h4-6H2,1-3H3/t10-,11+/m1/s1 |
InChIKey | CLJXHQSQYSJUOH-MNOVXSKESA-N |
Density | 1.221g/cm3 (Cal.) |
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Boiling point | 263.49°C at 760 mmHg (Cal.) |
Flash point | 108.874°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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