Structure Info
- Chemspace ID
- CSCS14988265427 (Synthesis)
- MFCD
- MFCD34959414
- IUPAC Name
- 5-ethenyl-6-hydroxy-2,3-dihydro-1H-inden-1-one
- Mol formula
- C11H10O2
- Mol weight
- 174 Da
- Catalog Number(s)
- BBV-1173634154
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14988265427
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