Structure Info
- Chemspace ID
- CSCS00015953743 (Synthesis)
- MFCD
- MFCD00167573
- IUPAC Name
- (1S,4S)-1-(methoxymethyl)bicyclo[2.2.1]hept-5-en-2-one
- Mol formula
- C9H12O2
- Mol weight
- 152 Da
- Catalog Number(s)
- BBV-77636025, CSC015953743, FCH3913909
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.97
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015953743
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