Structure Info
- Chemspace ID
- CSCS00015485204 (Synthesis)
- IUPAC Name
- (3aS,6aS)-octahydropentalene-1,4-dione
- Mol formula
- C8H10O2
- Mol weight
- 138 Da
- Catalog Number(s)
- BBV-77617796, CSC015485204, FCH3885351
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015485204
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: (3aS,6aS)-octahydropentalene-1,4-dione | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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