Structure Info
- Chemspace ID
- CSCS01993056782 (Synthesis)
- IUPAC Name
- cyclopentylmethyl bicyclo[2.2.1]heptane-2-carboxylate
- Mol formula
- C14H22O2
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-47207237, CSCR00004120350, Z762583620, m_1458_478964_783030, m_1458____478964____783030
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.928
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS01993056782
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