Structure Info
- Chemspace ID
- CSSB00132311696 (In-Stock Building Blocks)
- MFCD
- MFCD00077804
- IUPAC Name
- (3R,5S)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3,4-dihydroxyoxolan-2-one
- Mol formula
- C9H14O6
- Mol weight
- 218 Da
- Catalog Number(s)
- AA00IIDL, AG00IIGD, BBV-172498200, CSC132311696, I868400, LN01293724, Y3237419, ZXC311082
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.04
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00132311696
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 99 | 1 g | 166 | |
Description: L-Gulonic acid, 5,6-O-(1-methylethylidene)-, g-lactone; CAS: 94697-68-4 |
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