Structure Info
- Chemspace ID
- CSCS00134887779 (Synthesis)
- IUPAC Name
- 1-cyclohexylidene-3-[(3R)-oxolan-3-yl]propan-2-one
- Mol formula
- C13H20O2
- Mol weight
- 208 Da
- Catalog Number(s)
- BBV-128198360, CSC134887779, FCH19609508
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.769
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00134887779
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,643 | |
Description: 1-cyclohexylidene-3-[(3R)-oxolan-3-yl]propan-2-one |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire