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Chemical manufacturer | ||||
Name | (1S,5S,6S)-5-Hydroxy-4-(Hydroxymethyl)-7-Oxabicyclo[4.1.0]Hept-3-En-2-One |
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Synonyms | (±)-parasitenone; parasitenone |
Molecular Structure | ![]() |
Molecular Formula | C7H8O4 |
Molecular Weight | 156.14 |
CAS Registry Number | 439906-13-5 |
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-/m0/s1 |
InChIKey | RZGZRGXCPXHJFW-XVMARJQXSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 445.2±45.0°C at 760 mmHg (Cal.) |
Flash point | 196.2±22.2°C (Cal.) |
Refractive index | 1.618 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,5S,6S)-5-Hydroxy-4-(Hydroxymethyl)-7-Oxabicyclo[4.1.0]Hept-3-En-2-One |