1-{12-acetyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00121615513 (In-Stock Building Blocks)
- MFCD
- MFCD00488995
- IUPAC Name
- 1-{12-acetyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl}ethan-1-one
- Mol formula
- C16H12O3
- Mol weight
- 252 Da
- Catalog Number(s)
- AA02N0JB, AE-848/32007042, BD01444339, BS32915, CSC121615513, LN01094584, ST02N22V, TX02N1RR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121615513
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1-(8-acetyldibenzofuran-2-yl)ethanone; CAS: 55525-12-7 | ||||||
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![Chemical structure of 1-{8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl}ethan-1-one - CSSB00033608949](/st/structure/200/3ebf8dee4b9b555f3fc5b6a05fb8814e/CC%2528%253DO%2529C1%253DCC2%253DC%2528OC3%253DC2C%253DCC%253DC3%2529C%253DC1.png)
![Chemical structure of 1-{5'-acetyl-2',6-dimethoxy-[1,1'-biphenyl]-3-yl}ethan-1-one - CSSB14768408040](/st/structure/200/ae4ceeb312b808e503d0ffde77a3e71e/COC1%253DCC%253DC%2528C%2528C%2529%253DO%2529C%253DC1C1%253DC%2528OC%2529C%253DCC%2528C%2528C%2529%253DO%2529%253DC1.png)


![Chemical structure of 1-{8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}ethan-1-one - CSSB00013379914](/st/structure/200/2271338624b82518aeda072b27b988fb/CC%2528%253DO%2529C1%253DCC2%253DC%2528C%253DC1%2529C1%253DC%2528O2%2529C%253DCC%253DC1.png)


