Structure Info
- Chemspace ID
- CSCS00015702833 (Synthesis)
- MFCD
- MFCD19231495
- IUPAC Name
- (1R,2S)-1,2-dimethylcyclobutane-1-carboxylic acid
- Mol formula
- C7H12O2
- Mol weight
- 128 Da
- Catalog Number(s)
- BBV-38414018, CSC015702833, FCH968180
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015702833
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