1-(cyclopenta-1,3-dien-1-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSCS00010634203 (Synthesis)
- MFCD
- MFCD24689362
- IUPAC Name
- 1-(cyclopenta-1,3-dien-1-yl)ethan-1-one
- Mol formula
- C7H8O
- Mol weight
- 108 Da
- Catalog Number(s)
- BBV-45456193, CSC010634203, FCH2008915
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010634203
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