Structure Info
- Chemspace ID
- CSSB00160481669 (In-Stock Building Blocks)
- MFCD
- MFCD32068279
- IUPAC Name
- (3aR,6R,6aR)-6-ethenyl-2,2,6-trimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-one
- Mol formula
- C11H16O3
- Mol weight
- 196 Da
- Catalog Number(s)
- AA01JW19, AG01JW41, AS-79792, BBV-190035093, BD01208989, BI07497, CM541284, CS-0130103, CSC160481669, D648475, F620650, HY-W088758, P19525, P19525-0.25G, S73246, SY322895, ZXC087773
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.72727272727273
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160481669
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 250 mg | 825 | |
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 1 g | 2,070 | |
Description: (3aR,4R,6aR)-2,2,4-trimethyl-4-vinyl-5,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-one; CAS: 898817-60-2 | ||||||
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