Structure Info
- Chemspace ID
- CSCS00000043584 (Synthesis)
- CAS
- 77483-80-8
- MFCD
- MFCD00832257
- IUPAC Name
- octahydropentalene-1,4-dione
- Mol formula
- C8H10O2
- Mol weight
- 138 Da
- Catalog Number(s)
- AC55715, BBV-39690927, CSC000043584, EN300-7437919, FCH1118921, JH477472, Y3215234, ZX-RC003158, ZXC306691
- 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
- CSCS00000043584
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 40 days | China To: | 95 | 50 mg | 586 | |
| eNovation CN | 40 days | China To: | 95 | 100 mg | 874 | |
| eNovation CN | 40 days | China To: | 95 | 250 mg | 1,242 | |
| eNovation CN | 40 days | China To: | 95 | 500 mg | 1,949 | |
| eNovation CN | 40 days | China To: | 95 | 1 g | 2,496 | |
Description: 2,3,3a,5,6,6a-Hexahydropentalene-1,4-dione; CAS: 77483-80-8 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 77483-80-8 | ||||||
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