Warning!
Your browser does not support HTML5.
Display of the content may be incorrect.
Please make sure that your browser supports HTML5 syntax.
Structure Info
- Chemspace ID
- CSCS00015692771 (Synthesis)
- IUPAC Name
(1S,2S,3R,6S)-2-bromo-7-oxabicyclo[4.1.0]hept-4-en-3-ol
- Mol formula
- C6H7BrO2
- Mol weight
- 191 Da
- Catalog Number(s)
BBV-77594107, CSC015692771, FCH3818721
Properties
- LogP
- 0.71
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
For a custom pack size or bulk
please drop us a line:
Enquire
Title
By using our site chem-space.com
you agree to our use of cookies to enhance your experience.
See the Privacy Policy for more information.
OK