Structure Info
- Chemspace ID
- CSCS00015924318 (Synthesis)
- IUPAC Name
- (1S,2R,4S,5S,7R,8R,9R)-10-oxopentacyclo[5.3.0.0²,⁵.0³,⁹.0⁴,⁸]decane-2-carboxylic acid
- Mol formula
- C11H10O3
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-82981718, CSC015924318, FCH3937462
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.15
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.81818181818182
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015924318
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