Structure Info
- Chemspace ID
- CSMB00039222952 (Enamine MADE)
- MFCD
- MFCD28409794
- IUPAC Name
- cyclohexyl(4-ethenylphenyl)methanone
- Mol formula
- C15H18O
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-78259422, CSC039222952, FCH3762273, s_271570_15607576_21747838, s_271570____15607576____21747838
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.38
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00039222952
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