3-methylcyclobutyl 3-cyclopentylpropanoate
Structure Info
- Chemspace ID
- CSCS01991808801 (Synthesis)
- IUPAC Name
- 3-methylcyclobutyl 3-cyclopentylpropanoate
- Mol formula
- C13H22O2
- Mol weight
- 210 Da
- Catalog Number(s)
- BBV-239900515, CSCR00002003199, PV-002899725215, m_1458_473454_26096774, m_1458____473454____26096774, s_276436____14082238____14085982
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.92307692307692
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS01991808801
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