Structure Info
- Chemspace ID
- CSCS15301386704 (Synthesis)
- MFCD
- MFCD35254066
- IUPAC Name
- (1R,5R)-3-oxabicyclo[3.2.0]heptane-1-carboxylic acid
- Mol formula
- C7H10O3
- Mol weight
- 142 Da
- Catalog Number(s)
- ZX-NM309846
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.37
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS15301386704
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