Structure Info
- Chemspace ID
- CSMB14968512593 (Enamine MADE)
- IUPAC Name
- (1s,4s)-1-{[3-(chloromethyl)bicyclo[3.1.0]hexan-3-yl]methyl}-3-methyl-2-oxabicyclo[2.1.1]hexane
- Mol formula
- C14H21ClO
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-1155964169
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14968512593
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