Structure Info
- Chemspace ID
- CSCS14926808655 (Synthesis)
- IUPAC Name
- 2-oxa-5-azaspiro[3.4]oct-7-ene
- Mol formula
- C6H9NO
- Mol weight
- 111 Da
- Catalog Number(s)
- BBV-1098442692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.07
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14926808655
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