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Chemical manufacturer | ||||
Name | (7R,8S,9S,10S)-7-(Hydroxymethyl)-6-Oxaspiro[4.5]Dec-2-Ene-8,9,10-Triol |
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Synonyms | (7R,8S,9S |
Molecular Structure | ![]() |
Molecular Formula | C10H16O5 |
Molecular Weight | 216.23 |
CAS Registry Number | 369397-30-8 |
SMILES | OC[C@H]2O[C@]1(C\C=C/C1)[C@@H](O)[C@@H](O)[C@@H]2O |
InChI | 1S/C10H16O5/c11-5-6-7(12)8(13)9(14)10(15-6)3-1-2-4-10/h1-2,6-9,11-14H,3-5H2/t6-,7-,8+,9+/m1/s1 |
InChIKey | LDRDDMHUMLNCJG-HXFLIBJXSA-N |
Density | 1.45g/cm3 (Cal.) |
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Boiling point | 434.392°C at 760 mmHg (Cal.) |
Flash point | 216.513°C (Cal.) |
Refractive index | 1.614 (Cal.) |
Market Analysis Reports |
List of Reports Available for (7R,8S,9S,10S)-7-(Hydroxymethyl)-6-Oxaspiro[4.5]Dec-2-Ene-8,9,10-Triol |