Structure Info
- Chemspace ID
- CSCS00053427374 (Synthesis)
- IUPAC Name
- (1R,2S,3R,4S)-3-(ethoxycarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
- Mol formula
- C11H14O4
- Mol weight
- 210 Da
- Catalog Number(s)
- BBV-78317801, CSC053427374, FCH3912319
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00053427374
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