Structure Info
- Chemspace ID
- CSMB17473093011 (Enamine MADE)
- IUPAC Name
- 9-bromo-1,1,3,3-tetramethyl-2-oxaspiro[4.5]dec-7-ene
- Mol formula
- C13H21BrO
- Mol weight
- 273 Da
- Catalog Number(s)
- BBV-1237825328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB17473093011
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