Structure Info
- Chemspace ID
- CSMB00020692662 (Enamine MADE)
- IUPAC Name
- (1R,2R,4R,5S,6S,7S)-tetracyclo[3.2.0.0²,⁷.0⁴,⁶]heptane-3-carbaldehyde
- Mol formula
- C8H8O
- Mol weight
- 120 Da
- Catalog Number(s)
- BBV-77640952, BBV-938391025, CSC020692662, FCH3882937
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.16
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00020692662
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