1-{8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}propan-1-one
Structure Info
- Chemspace ID
- CSSB00007413398 (In-Stock Building Blocks)
- MFCD
- MFCD34879072
- IUPAC Name
- 1-{8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}propan-1-one
- Mol formula
- C15H12O2
- Mol weight
- 224 Da
- Catalog Number(s)
- 270557, A270557, AA02IAW3, AR02IBNV, BBV-60525407, BC5993252, CSC007413398, OR1094323, TX02IC4J
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}propan-1-one (C15H12O2) - CSSB00007413398](/st/structure/200/37dd69b53457d0f66590b3151ea6cfc5/CCC%2528%253DO%2529C1%253DCC2%253DC%2528C%253DC1%2529C1%253DC%2528O2%2529C%253DCC%253DC1.png "C15H12O2")
- Zoom the structure
- CSSB00007413398
Items Overall 2 items from 1 supplier
| 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 | |
Description: 1-(3-Dibenzofuranyl)-1-propanone; CAS: 858835-37-7 | ||||||
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