3-methylcyclobutyl 4,4-dimethylpentanoate
Structure Info
- Chemspace ID
- CSCS01991231257 (Synthesis)
- IUPAC Name
- 3-methylcyclobutyl 4,4-dimethylpentanoate
- Mol formula
- C12H22O2
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-240349803, CSCR00000924212, PV-002877910828, m_1458_5350452_26096774, m_1458____5350452____26096774, s_276436____14082238____14095518
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.91666666666667
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS01991231257
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