(4aS,5S,8aR)-5-methyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene-1,4-dione
Structure Info
- Chemspace ID
- CSCS00015772282 (Synthesis)
- IUPAC Name
- (4aS,5S,8aR)-5-methyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene-1,4-dione
- Mol formula
- C11H14O2
- Mol weight
- 178 Da
- Catalog Number(s)
- BBV-77658827, CSC015772282, FCH3887519
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.63636363636364
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015772282
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