Structure Info
- Chemspace ID
- CSCS00010621237 (Synthesis)
- MFCD
- MFCD24675535
- IUPAC Name
- 3,3-dimethylcyclopent-1-ene-1-carbaldehyde
- Mol formula
- C8H12O
- Mol weight
- 124 Da
- Catalog Number(s)
- BBV-45442816, CSC010621237, FCH1995565
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010621237
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 | 1183 | |
Description: 3,3-dimethylcyclopent-1-ene-1-carbaldehyde; CAS: 38312-92-4 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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