Structure Info
- Chemspace ID
- CSMB00015490170 (Enamine MADE)
- MFCD
- MFCD28539190
- IUPAC Name
- {8-oxabicyclo[3.2.1]octan-3-yl}methanol
- Mol formula
- C8H14O2
- Mol weight
- 142 Da
- Catalog Number(s)
- AA01JU0G, ADB4062304001, AG01JU38, AR01JUS8, AS-79038, BBV-82968192, BD00823364, CM768812, CS-0310440, CSC015490170, D684794, GWC03103, HY-W267119, P19924, P19924-0.25G, P47224, PBZ5473, SY324229
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.43
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00015490170
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