Structure Info
- Chemspace ID
- CSCS00015499075 (Synthesis)
- MFCD
- MFCD30230405
- IUPAC Name
- (1R,2S,3S,5R,6R,9S,10R,11R)-11-hydroxypentacyclo[5.4.0.0²,⁶.0³,¹⁰.0⁵,⁹]undecan-8-one
- Mol formula
- C11H12O2
- Mol weight
- 176 Da
- Catalog Number(s)
- BBV-77590250, CSC015499075, FCH3899598
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.12
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015499075
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