Structure Info
- Chemspace ID
- CSCS00010650858 (Synthesis)
- MFCD
- MFCD24705882
- IUPAC Name
- 6-hydroxy-3,5-dimethyl-2,3-dihydro-1H-inden-1-one
- Mol formula
- C11H12O2
- Mol weight
- 176 Da
- Catalog Number(s)
- BBV-45473432, CSC010650858, FCH2026114
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010650858
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 6-hydroxy-3,5-dimethyl-2,3-dihydro-1H-inden-1-one; CAS: 87414-89-9 |
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