Hex-3-en-1-yl spiro[2.2]pentane-1-carboxylate
Structure Info
- Chemspace ID
- CSCS01991129019 (Synthesis)
- IUPAC Name
- hex-3-en-1-yl spiro[2.2]pentane-1-carboxylate
- Mol formula
- C12H18O2
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-302750185, CSCR00000720543, PV-007575531905, Z2371030727, m_1458_11351870_8859724, m_1458____11351870____8859724
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS01991129019
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