Ethyl 2-{8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB00040720544 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-{8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}-2-oxoacetate
- Mol formula
- C16H12O4
- Mol weight
- 268 Da
- Catalog Number(s)
- 679759, A679759, BBV-493768, CSC040720544, OR1147557
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-{8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}-2-oxoacetate (C16H12O4) - CSSB00040720544](/st/structure/200/e4ca574523af408d77642d2cad7a76ab/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC2%253DC%2528C%253DC1%2529C1%253DC%2528O2%2529C%253DCC%253DC1.png "C16H12O4")
- Zoom the structure
- CSSB00040720544
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: ethyl 2-(dibenzo[b,d]furan-3-yl)-2-oxoacetate | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: ethyl 2-(dibenzo[b,d]furan-3-yl)-2-oxoacetate | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire