(1S)-cyclopent-2-ene-1-carbaldehyde
Structure Info
- Chemspace ID
- CSCS00015368145 (Synthesis)
- IUPAC Name
- (1S)-cyclopent-2-ene-1-carbaldehyde
- Mol formula
- C6H8O
- Mol weight
- 96 Da
- Catalog Number(s)
- BBV-77538902, CSC015368145, FCH3458842
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 7
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015368145
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