Structure Info
- Chemspace ID
- CSCS00009920756 (Synthesis)
- MFCD
- MFCD20652639
- IUPAC Name
- 2-(2-oxo-2,4,5,6-tetrahydro-1H-inden-3-yl)acetic acid
- Mol formula
- C11H12O3
- Mol weight
- 192 Da
- Catalog Number(s)
- BBV-39936197, CSC009920756, FCH1232865
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00009920756
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