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Chemical manufacturer | ||||
Name | Methyl [(1R,2S,4R,6S)-4-hydroxy-1-methyl-7-oxabicyclo[4.1.0]hept-2-yl]acetate |
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Synonyms | methyl 2- |
Molecular Structure | ![]() |
Molecular Formula | C10H16O4 |
Molecular Weight | 200.23 |
CAS Registry Number | 744207-92-9 |
SMILES | O=C(OC)C[C@@H]1C[C@@H](O)C[C@@H]2O[C@]12C |
InChI | 1S/C10H16O4/c1-10-6(4-9(12)13-2)3-7(11)5-8(10)14-10/h6-8,11H,3-5H2,1-2H3/t6-,7+,8-,10+/m0/s1 |
InChIKey | CKJANVZPVXNNFW-PYHGXSLLSA-N |
Density | 1.209g/cm3 (Cal.) |
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Boiling point | 291.914°C at 760 mmHg (Cal.) |
Flash point | 110.587°C (Cal.) |
Refractive index | 1.506 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl [(1R,2S,4R,6S)-4-hydroxy-1-methyl-7-oxabicyclo[4.1.0]hept-2-yl]acetate |