Pentacyclo[6.4.0.0²,¹⁰.0³,⁷.0⁴,⁹]dodecane-8-carboxylic acid
Structure Info
- Chemspace ID
- CSCS00010597436 (Synthesis)
- MFCD
- MFCD24652299
- IUPAC Name
- pentacyclo[6.4.0.0²,¹⁰.0³,⁷.0⁴,⁹]dodecane-8-carboxylic acid
- Mol formula
- C13H16O2
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-45415585, CSC010597436, FCH1968953
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.92307692307692
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010597436
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