Cyclopentyl benzoate
Structure Info
- Chemspace ID
- CSCS00000026356 (Synthesis)
- MFCD
- MFCD00029143
- IUPAC Name
- cyclopentyl benzoate
- Mol formula
- C12H14O2
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-38354806, CSC000026356, CSCR00000630946, FCH2086363, JH671982, PV-002419855749, s_1458_473642_8251984, s_1458____473642____8251984, s_276436____14076904____14085886
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00000026356
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