Identification |
Name: | 7-Oxabicyclo[4.1.0]hept-3-en-2-one,5-hydroxy-3-methoxy-, (1R,5S,6R)- |
Synonyms: | 7-Oxabicyclo[4.1.0]hept-3-en-2-one,5-hydroxy-3-methoxy-, [1R-(1a,5a,6a)]-; (+)-Chaloxone; Chaloxone |
CAS: | 78472-10-3 |
Molecular Formula: | C7H8 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C7H8O4/c1-10-4-2-3(8)6-7(11-6)5(4)9/h2-3,6-8H,1H3 |
Molecular Structure: |
![(C7H8O4) 7-Oxabicyclo[4.1.0]hept-3-en-2-one,5-hydroxy-3-methoxy-, [1R-(1a,5a,6a)]-; (+)-Chaloxone; Chaloxone](https://img1.guidechem.com/chem/e/dict/24/78472-10-3.gif) |
Properties |
Flash Point: | 170.4°C |
Boiling Point: | 386.9°C at 760 mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.554 |
Flash Point: | 170.4°C |
Safety Data |
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