3a,6,6,9a-tetramethyl-dodecahydronaphtho[2,1-b]furan-2-one
Structure Info
- Chemspace ID
- CSSB00020668890 (In-Stock Building Blocks)
- MFCD
- MFCD00134168
- IUPAC Name
- 3a,6,6,9a-tetramethyl-dodecahydronaphtho[2,1-b]furan-2-one
- Mol formula
- C16H26O2
- Mol weight
- 250 Da
- Catalog Number(s)
- 1216-84-8, 39199, 5570445, AC003552, ACM1216848, ADB102959002, AKOS000670164, AKOS022060557, AS-13781, CSC020668890, J10301, LP040504, OSSL_330559, PBMR1775788, R014255, SC-19401, STK802504, T2904, V156023
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 18
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.937
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020668890
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Titan Scientific | 5 days | China To: | 99 | 1 g | 6.82 | |
| Titan Scientific | 5 days | China To: | 99 | 5 g | 21.56 | |
| Titan Scientific | 5 days | China To: | 99 | 25 g | 80.52 | |
| Titan Scientific | 5 days | China To: | 99 | 100 g | 284.13 | |
Description: Purity: 99%, RG(Reagent Grade); CAS: 564-20-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire