Structure Info
- Chemspace ID
- CSMB03608470827 (Enamine MADE)
- IUPAC Name
- rac-(1R,4S)-2-oxabicyclo[2.2.1]heptane-5-carbaldehyde
- Mol formula
- C7H10O2
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-392891061
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.01
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03608470827
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