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(1S,5S,6S)-5-Hydroxy-4-(Hydroxymethyl)-7-Oxabicyclo[4.1.0]Hept-3-En-2-One
[CAS# 439906-13-5]

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Identification
Name (1S,5S,6S)-5-Hydroxy-4-(Hydroxymethyl)-7-Oxabicyclo[4.1.0]Hept-3-En-2-One
Synonyms (±)-parasitenone; parasitenone
Molecular Structure CAS#: 439906-13-5, (1S,5S,6S)-5-Hydroxy-4-(Hydroxymethyl)-7-Oxabicyclo[4.1.0]Hept-3-En-2-One
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
Properties
Density 1.6±0.1g/cm3 (Cal.)
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
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