11-oxahexacyclo[7.3.0.0¹,³.0²,⁶.0⁴,⁸.0⁷,⁹]dodecane-10,12-dione
Structure Info
- Chemspace ID
- CSSB00035416938 (In-Stock Building Blocks)
- MFCD
- MFCD04147356, MFCD04147356
- IUPAC Name
- 11-oxahexacyclo[7.3.0.0¹,³.0²,⁶.0⁴,⁸.0⁷,⁹]dodecane-10,12-dione
- Mol formula
- C11H8O3
- Mol weight
- 188 Da
- Catalog Number(s)
- AA029F4H, AB-131/42302812, BBV-104791224, BL98637, CSC035416938, EN300-55486353, FCH7458718, LN01114345, ST029GO1, TX029GCX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 11-oxahexacyclo[7.3.0.0¹,³.0²,⁶.0⁴,⁸.0⁷,⁹]dodecane-10,12-dione (C11H8O3) - CSSB00035416938](/st/structure/200/1e1e4ab1474fd6e56ba442fe5d0f18e8/O%253DC1OC%2528%253DO%2529C23C4C2C2CC4C4C2C134.png "C11H8O3")
- Zoom the structure
- CSSB00035416938
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 6-oxahexacyclo[7.3.0.0~2,4~.0~3,11~.0~4,8~.0~8,10~]dodecane-5,7-dione; CAS: 10555-36-9 | ||||||
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