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Chemical manufacturer | ||||
Name | Methyl (1R,4S)-5,5-dimethoxy-4-methyl-2-cyclopentene-1-carboxylate |
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Synonyms | (1R,4S)-m |
Molecular Structure | ![]() |
Molecular Formula | C10H16O4 |
Molecular Weight | 200.23 |
CAS Registry Number | 757231-60-0 |
SMILES | C[C@H]1C=C[C@H](C1(OC)OC)C(=O)OC |
InChI | 1S/C10H16O4/c1-7-5-6-8(9(11)12-2)10(7,13-3)14-4/h5-8H,1-4H3/t7-,8-/m0/s1 |
InChIKey | UUMAKNNCYRCGQR-YUMQZZPRSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 225.3±40.0°C at 760 mmHg (Cal.) |
Flash point | 88.7±27.4°C (Cal.) |
Refractive index | 1.465 (Cal.) |
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List of Reports Available for Methyl (1R,4S)-5,5-dimethoxy-4-methyl-2-cyclopentene-1-carboxylate |