Structure Info
- Chemspace ID
- CSCS00134756492 (Synthesis)
- MFCD
- MFCD30830599
- IUPAC Name
- 5-methyl-2-oxo-3-oxabicyclo[3.1.1]heptane-1-carboxylic acid
- Mol formula
- C8H10O4
- Mol weight
- 170 Da
- Catalog Number(s)
- BBV-118184687, CSC134756492, FCH13626484
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134756492
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