Structure Info
- Chemspace ID
- CSSB06629246161 (In-Stock Building Blocks)
- MFCD
- MFCD27665493
- IUPAC Name
- (5R)-5-{[(3E,3aR,8S,8bS)-8-methyl-2-oxo-2H,3H,3aH,4H,5H,6H,7H,8H,8bH-indeno[1,2-b]furan-3-ylidene]methoxy}-3-methyl-2,5-dihydrofuran-2-one
- Mol formula
- C18H20O5
- Mol weight
- 316 Da
- Catalog Number(s)
- AA00JMCR, CX93488, CX93488-1MG, CX93488-5MG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06629246161
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 1 mg | 584 | |
AA Blocks CN | 12 days | China To: | 90 | 5 mg | 1,516 | |
Description: (±)-sorgolactone; CAS: 188970-36-7 |
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