Structure Info
- Chemspace ID
- CSCS00009905501 (Synthesis)
- MFCD
- MFCD20635011
- IUPAC Name
- 6-chloro-5,5-dimethyl-5,6-dihydro-2H-pyran-2-one
- Mol formula
- C7H9ClO2
- Mol weight
- 161 Da
- Catalog Number(s)
- BBV-39916716, CSC009905501, FCH1214271
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009905501
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