Structure Info
- Chemspace ID
- CSMB20451973375 (Enamine MADE)
- IUPAC Name
- 6-hydroxy-5-[(1E)-prop-1-en-1-yl]-2,3-dihydro-1H-inden-1-one
- Mol formula
- C12H12O2
- Mol weight
- 188 Da
- Catalog Number(s)
- BBV-1299846983
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20451973375
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