Structure Info
- Chemspace ID
- CSCS14929314873 (Synthesis)
- IUPAC Name
- methyl 2-hydroxy-2-[(1S,5R)-2-oxabicyclo[3.2.0]heptan-6-yl]acetate
- Mol formula
- C9H14O4
- Mol weight
- 186 Da
- Catalog Number(s)
- BBV-116110090
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.31
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14929314873
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: rac-methyl 2-hydroxy-2-[(1R,5S)-2-oxabicyclo[3.2.0]heptan-6-yl]acetate |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire