Methyl (1S,5S,6R)-5-(acetyloxy)-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00033548674 (In-Stock Building Blocks)
- MFCD
- MFCD29045484
- IUPAC Name
- methyl (1S,5S,6R)-5-(acetyloxy)-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate
- Mol formula
- C10H12O5
- Mol weight
- 212 Da
- Catalog Number(s)
- A187745, AA00DDEB, AG23791, AGNPC-0WH45B, BB075428, BBV-87081235, CSC033548674, FCH6973417, LN01263405, ST00DEXV, TX00DEMR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.34
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl (1S,5S,6R)-5-(acetyloxy)-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate (C10H12O5) - CSSB00033548674](/st/structure/200/bd3bab0ca5d32cf3261085407fd0de0d/COC%2528%253DO%2529C1%253DC%255BC%2540%2540H%255D2O%255BC%2540%2540H%255D2%255BC%2540H%255D%2528C1%2529OC%2528C%2529%253DO.png "C10H12O5")
- Zoom the structure
- CSSB00033548674
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 717.20 | |
Description: (1S,5S,6R)-5-(Acetyloxy)-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic Acid Methyl Ester; CAS: 494195-98-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 717.20 | |
Description: (1S,5S,6R)-5-(Acetyloxy)-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic Acid Methyl Ester; CAS: 494195-98-1 | ||||||
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