Structure Info
- Chemspace ID
- CSCS00015471646 (Synthesis)
- MFCD
- MFCD10566891
- IUPAC Name
- (1R,7S)-4,10-dioxatricyclo[5.2.1.0²,⁶]dec-8-en-3-one
- Mol formula
- C8H8O3
- Mol weight
- 152 Da
- Catalog Number(s)
- 6261AL, 72150-22-2, 97571, A752537, ACM72150222, BBV-39697806, BD00827215, CSC015471646, FCH3950736, LN01477703, XCA15022
- 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
- CSCS00015471646
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 72150-22-2 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 72150-22-2 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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