Structure Info
- Chemspace ID
- CSCS00016230130 (Synthesis)
- MFCD
- MFCD10569238
- IUPAC Name
- (2R,3S,11R)-2-bromotricyclo[4.4.1.0³,¹¹]undec-1(10)-en-7-one
- Mol formula
- C11H13BrO
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-77657495, CSC016230130, FCH3789766
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016230130
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