(2R,3R,7S,7aR)-3-hydroxy-2-(prop-1-en-1-yl)-7-[(1E)-prop-1-en-1-yl]-2H,3H,5H,7H,7aH-furo[3,4-b]pyran-5-one
Structure Info
- Chemspace ID
- CSSB20621661688 (In-Stock Building Blocks)
- CAS
- 162341-24-4
- IUPAC Name
- (2R,3R,7S,7aR)-3-hydroxy-2-(prop-1-en-1-yl)-7-[(1E)-prop-1-en-1-yl]-2H,3H,5H,7H,7aH-furo[3,4-b]pyran-5-one
- Mol formula
- C13H16O4
- Mol weight
- 236 Da
- Catalog Number(s)
- AD262060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of (2R,3R,7S,7aR)-3-hydroxy-2-(prop-1-en-1-yl)-7-[(1E)-prop-1-en-1-yl]-2H,3H,5H,7H,7aH-furo[3,4-b]pyran-5-one (C13H16O4) - CSSB20621661688](/st/structure/200/41706702fc519843c2f5a1fad3633ab5/C%255CC%253DC%255C%255BC%2540%2540H%255D1OC%2528%253DO%2529C2%253DC%255BC%2540%2540H%255D%2528O%2529%255BC%2540H%255D%2528O%255BC%2540%2540H%255D12%2529C%253DCC.png "C13H16O4")
- Zoom the structure
- CSSB20621661688
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 1 mg | 335.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 5 mg | 1,175.00 | |
Description: FD 211; CAS: 162341-24-4 | ||||||
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