Structure Info
- Chemspace ID
- CSSS06256040655 (In-Stock Screening Compounds)
- IUPAC Name
- [(1R,2R,6S,7S,8R)-1-methyl-8-(propan-2-yl)tricyclo[4.4.0.0²,⁷]dec-3-en-3-yl]methyl acetate
- Mol formula
- C17H26O2
- Mol weight
- 262 Da
- Catalog Number(s)
- ArZ-UP484331, BBP04341, CFN96414, ZX-CY006107
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.823
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS06256040655
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