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Chemical manufacturer | ||||
Name | Methyl [(1R)-2,2,3-trimethyl-5-oxo-3-cyclopenten-1-yl]acetate |
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Synonyms | (R)-methy |
Molecular Structure | ![]() |
Molecular Formula | C11H16O3 |
Molecular Weight | 196.24 |
CAS Registry Number | 656824-93-0 |
SMILES | CC1=CC(=O)[C@@H](C1(C)C)CC(=O)OC |
InChI | 1S/C11H16O3/c1-7-5-9(12)8(11(7,2)3)6-10(13)14-4/h5,8H,6H2,1-4H3/t8-/m0/s1 |
InChIKey | QFYPGVOERZOSLW-QMMMGPOBSA-N |
Density | 1.02g/cm3 (Cal.) |
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Boiling point | 264.717°C at 760 mmHg (Cal.) |
Flash point | 110.451°C (Cal.) |
Refractive index | 1.458 (Cal.) |
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List of Reports Available for Methyl [(1R)-2,2,3-trimethyl-5-oxo-3-cyclopenten-1-yl]acetate |