Structure Info
- Chemspace ID
- CSCS03440279190 (Synthesis)
- MFCD
- MFCD32880080
- IUPAC Name
- 3-methoxypropyl prop-2-enoate
- Mol formula
- C7H12O3
- Mol weight
- 144 Da
- Catalog Number(s)
- BBV-358832940, CS-0458766, F778512, JH584617, M3342
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 10
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.57142857142857
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03440279190
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