(1r,4r)-1-[(4-chloro-2-methyloxolan-3-yl)methyl]-3,3,4-trimethyl-2-oxabicyclo[2.1.1]hexane
Structure Info
- Chemspace ID
- CSMB20587865372 (Enamine MADE)
- IUPAC Name
- (1r,4r)-1-[(4-chloro-2-methyloxolan-3-yl)methyl]-3,3,4-trimethyl-2-oxabicyclo[2.1.1]hexane
- Mol formula
- C14H23ClO2
- Mol weight
- 259 Da
- Catalog Number(s)
- BBV-1437877016
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20587865372
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