(1R,2R,3S,4R,7S,8S,9R,10S)-pentacyclo[6.4.0.0²,¹⁰.0³,⁷.0⁴,⁹]dodecane-8-carboxylic acid
Structure Info
- Chemspace ID
- CSCS02130981586 (Synthesis)
- IUPAC Name
- (1R,2R,3S,4R,7S,8S,9R,10S)-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-78340198
- 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
- CSCS02130981586
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