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Chemical manufacturer | ||||
Name | Methyl (1R,2S)-2-Methyl-3-Cyclopentene-1-Carboxylate |
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Synonyms | (1R,2S)-methyl 2-methylcyclopent-3-enecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H12O2 |
Molecular Weight | 140.18 |
CAS Registry Number | 63255-71-0 |
SMILES | C[C@H]1C=CC[C@H]1C(=O)OC |
InChI | 1S/C8H12O2/c1-6-4-3-5-7(6)8(9)10-2/h3-4,6-7H,5H2,1-2H3/t6-,7+/m0/s1 |
InChIKey | KOIOQUNLIZTNKL-NKWVEPMBSA-N |
Density | 1.004g/cm3 (Cal.) |
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Boiling point | 164.439°C at 760 mmHg (Cal.) |
Flash point | 42.917°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1R,2S)-2-Methyl-3-Cyclopentene-1-Carboxylate |