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Chemical manufacturer | ||||
Name | [(1S,3S)-3-(Chloroacetyl)-2,2-Dimethylcyclobutyl]Acetic Acid |
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Synonyms | 2-((1S,3S |
Molecular Structure | ![]() |
Molecular Formula | C10H15ClO3 |
Molecular Weight | 218.68 |
CAS Registry Number | 118147-73-2 |
SMILES | CC1([C@@H](C[C@@H]1C(=O)CCl)CC(=O)O)C |
InChI | 1S/C10H15ClO3/c1-10(2)6(4-9(13)14)3-7(10)8(12)5-11/h6-7H,3-5H2,1-2H3,(H,13,14)/t6-,7+/m0/s1 |
InChIKey | YKHQMBBVOBOHDT-NKWVEPMBSA-N |
Density | 1.187g/cm3 (Cal.) |
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Boiling point | 344.047°C at 760 mmHg (Cal.) |
Flash point | 161.874°C (Cal.) |
Refractive index | 1.484 (Cal.) |
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