Structure Info
- Chemspace ID
- CSCS00010450013 (Synthesis)
- MFCD
- MFCD24505967, MFCD10566891
- IUPAC Name
- 4,10-dioxatricyclo[5.2.1.0²,⁶]dec-8-en-3-one
- Mol formula
- C8H8O3
- Mol weight
- 152 Da
- Catalog Number(s)
- 6261AL, A449040463, A752537, AA003K9P, AB66137, AG003KCH, AJ66137, AR003L1H, ArZ-UP086467, ArZ-UP155456, BBV-45255422, BD00827215, BS-23184, CM360061, CS-0455169, CSC010450013, D3552, D485925, D963375, F775641, FCH1817065, JH455294, LAN-B27440, LN01745193, LQT-B27490, SAB-087096, T71267, X206534, ZX-AE026168, ZXC124579
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.02
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010450013
Items Overall 9 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene US | 5 days | United States To: | 97 | 1 g | 48 | |
| Angene US | 5 days | United States To: | 97 | 5 g | 136 | |
| Angene US | 5 days | United States To: | 97 | 25 g | 422 | |
Description: 4,7-epoxy-3a,4,7,7a-tetrahydroisobenzofuran-1(3h)-one; CAS: 72150-22-2 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 186 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 407 | |
| Advanced ChemBlock Inc | 30 days | United States To: | 97 | 5 g | 185 | |
| Advanced ChemBlock Inc | 30 days | United States To: | 97 | 25 g | 580 | |
Description: 4,7-epoxy-3a,4,7,7a-tetrahydroisobenzofuran-1(3h)-one; CAS: 72150-22-2 | ||||||
| Astatech Inc | TBD | United States To: | 95 | 1 g | POA | |
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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