Structure Info
- Chemspace ID
- CSSB00020621430 (In-Stock Building Blocks)
- MFCD
- MFCD08461814
- IUPAC Name
- (1S,2R,6R,8R,9R)-9-hydroxy-4,4-dimethyl-3,5,7,11-tetraoxatricyclo[6.3.0.0²,⁶]undecan-10-one
- Mol formula
- C9H12O6
- Mol weight
- 216 Da
- Catalog Number(s)
- 262313, 29514-28-1, AA002YJW, AB37992, ACM29514281, AFI29514281, AG002YMO, BBV-78349986, BICL4122, CS-0450631, CSC020621430, E678250, FCH3991499, I825150, MI09872, OR310425
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.25
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020621430
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 99 | 250 mg | 259 | |
Description: CAS: 29514-28-1 | ||||||
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