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Chemical manufacturer | ||||
Name | (1S,5R,6S)-5-Hydroxy-4-(Hydroxymethyl)-7-Oxabicyclo[4.1.0]Hept-3-En-2-One |
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Synonyms | (1S,5R,6S |
Molecular Structure | ![]() |
Molecular Formula | C7H8O4 |
Molecular Weight | 156.14 |
CAS Registry Number | 256662-98-3 |
SMILES | C1=C([C@H]([C@H]2[C@@H](C1=O)O2)O)CO |
InChI | 1S/C7H8O4/c8-2-3-1-4(9)6-7(11-6)5(3)10/h1,5-8,10H,2H2/t5-,6-,7+/m1/s1 |
InChIKey | RZGZRGXCPXHJFW-QYNIQEEDSA-N |
Density | 1.568g/cm3 (Cal.) |
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Boiling point | 445.167°C at 760 mmHg (Cal.) |
Flash point | 196.245°C (Cal.) |
Refractive index | 1.618 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,5R,6S)-5-Hydroxy-4-(Hydroxymethyl)-7-Oxabicyclo[4.1.0]Hept-3-En-2-One |