Structure Info
- Chemspace ID
- CSCS00009921457 (Synthesis)
- MFCD
- MFCD20653524
- IUPAC Name
- 2-(cyclohex-1-en-1-yl)prop-2-enoic acid
- Mol formula
- C9H12O2
- Mol weight
- 152 Da
- Catalog Number(s)
- BBV-39937146, CSC009921457, FCH1233769
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00009921457
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