Structure Info
- Chemspace ID
- CSCS00016219428 (Synthesis)
- MFCD
- MFCD28955802
- IUPAC Name
- 3-oxatetracyclo[5.3.0.0¹,⁵.0²,⁴]decane
- Mol formula
- C9H12O
- Mol weight
- 136 Da
- Catalog Number(s)
- BBV-77729117, CSC016219428, FCH4183395, JH569036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016219428
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