1-(cyclohepta-1,3,5-trien-1-yl)prop-2-en-1-one
Structure Info
- Chemspace ID
- CSCS00010653959 (Synthesis)
- MFCD
- MFCD24708970
- IUPAC Name
- 1-(cyclohepta-1,3,5-trien-1-yl)prop-2-en-1-one
- Mol formula
- C10H10O
- Mol weight
- 146 Da
- Catalog Number(s)
- BBV-45476611, CSC010653959, FCH2029289
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010653959
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire