1-(3,3-dimethyl-2,3-dihydro-1-benzofuran-6-yl)-3,3-dimethylpentan-1-one
Structure Info
- Chemspace ID
- CSSB00041421588 (In-Stock Building Blocks)
- MFCD
- MFCD35254013
- IUPAC Name
- 1-(3,3-dimethyl-2,3-dihydro-1-benzofuran-6-yl)-3,3-dimethylpentan-1-one
- Mol formula
- C17H24O2
- Mol weight
- 260 Da
- Catalog Number(s)
- BBLS00041421588, BBV-103152017, CSC041421588, EN300-46958633, ZX-NM307883, bbls00041421588
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00041421588
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