(1S,4S,6S)-4-propyl-7-oxabicyclo[4.1.0]heptan-2-one
Structure Info
- Chemspace ID
- CSCS00016118603 (Synthesis)
- IUPAC Name
- (1S,4S,6S)-4-propyl-7-oxabicyclo[4.1.0]heptan-2-one
- Mol formula
- C9H14O2
- Mol weight
- 154 Da
- Catalog Number(s)
- BBV-77599389, CSC016118603, FCH3919999
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016118603
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire