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Chemical manufacturer | ||||
Name | (4S,5E,7R,10R)-4,7-Dihydroxy-10-methyl-3,4,7,8,9,10-hexahydro-2H-oxecin-2-one |
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Synonyms | (4S,7R,10 |
Molecular Structure | ![]() |
Molecular Formula | C10H16O4 |
Molecular Weight | 200.23 |
CAS Registry Number | 819054-00-7 |
SMILES | C[C@@H]1CC[C@H](/C=C/[C@H](CC(=O)O1)O)O |
InChI | 1S/C10H16O4/c1-7-2-3-8(11)4-5-9(12)6-10(13)14-7/h4-5,7-9,11-12H,2-3,6H2,1H3/b5-4+/t7-,8-,9-/m1/s1 |
InChIKey | XHUGXCVNAGWNCV-VARVQHAUSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 418.1±45.0°C at 760 mmHg (Cal.) |
Flash point | 167.2±22.2°C (Cal.) |
Refractive index | 1.501 (Cal.) |
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List of Reports Available for (4S,5E,7R,10R)-4,7-Dihydroxy-10-methyl-3,4,7,8,9,10-hexahydro-2H-oxecin-2-one |