(1S,4S)-1,5-dimethyl-7-oxabicyclo[2.2.1]hept-5-en-2-one
Structure Info
- Chemspace ID
- CSCS00015541383 (Synthesis)
- MFCD
- MFCD30192194
- IUPAC Name
- (1S,4S)-1,5-dimethyl-7-oxabicyclo[2.2.1]hept-5-en-2-one
- Mol formula
- C8H10O2
- Mol weight
- 138 Da
- Catalog Number(s)
- BBV-77727706, CSC015541383, FCH4148469
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.17
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015541383
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