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Chemical manufacturer | ||||
Name | Methyl (3S,4S,5S,6S)-3,4,5-trihydroxy-6-methoxy-1-cyclohexene-1-carboxylate |
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Synonyms | (3S,4S,5S |
Molecular Structure | ![]() |
Molecular Formula | C9H14O6 |
Molecular Weight | 218.20 |
CAS Registry Number | 811443-38-6 |
SMILES | O=C(OC)/C1=C/[C@H](O)[C@H](O)[C@H](O)[C@H]1OC |
InChI | 1S/C9H14O6/c1-14-8-4(9(13)15-2)3-5(10)6(11)7(8)12/h3,5-8,10-12H,1-2H3/t5-,6-,7-,8-/m0/s1 |
InChIKey | VUQJXZNNVAWIKZ-XAMCCFCMSA-N |
Density | 1.391g/cm3 (Cal.) |
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Boiling point | 348.783°C at 760 mmHg (Cal.) |
Flash point | 136.457°C (Cal.) |
Refractive index | 1.543 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (3S,4S,5S,6S)-3,4,5-trihydroxy-6-methoxy-1-cyclohexene-1-carboxylate |