Structure Info
- Chemspace ID
- CSSB00138412012 (In-Stock Building Blocks)
- MFCD
- MFCD10566891
- IUPAC Name
- (1R,2S,6S,7S)-4,10-dioxatricyclo[5.2.1.0²,⁶]dec-8-en-3-one
- Mol formula
- C8H8O3
- Mol weight
- 152 Da
- Catalog Number(s)
- BBV-186789159, CSC138412012, T71267
- 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
- CSSB00138412012
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 10 days | China To: | 97 | 1 g | 200 | |
Astatech CN | 10 days | China To: | 97 | 5 g | 603 | |
Astatech CN | 10 days | China To: | 97 | 10 g | 905 | |
Description: 4,10-DIOXATRICYCLO[5.2.1.0(2,6)]DECAN-8-EN-3-ONE; CAS: 72150-22-2 |
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