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Chemical manufacturer | ||||
Name | (1R,2S)-2-Acetyl-1-Methylcyclobutanecarboxylic Acid |
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Synonyms | (1R,2S)-2-acetyl-1-methylcyclobutanecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 113522-54-6 |
SMILES | CC(=O)[C@H]1CC[C@@]1(C)C(=O)O |
InChI | 1S/C8H12O3/c1-5(9)6-3-4-8(6,2)7(10)11/h6H,3-4H2,1-2H3,(H,10,11)/t6-,8-/m1/s1 |
InChIKey | UFTQTWVIVHZIQX-HTRCEHHLSA-N |
Density | 1.175g/cm3 (Cal.) |
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Boiling point | 278.263°C at 760 mmHg (Cal.) |
Flash point | 136.332°C (Cal.) |
Refractive index | 1.489 (Cal.) |
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