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Structure Info
- Chemspace ID
- CSCS00137468947 (Synthesis)
- MFCD
- MFCD32833958
- IUPAC Name
4-(methoxymethyl)oxolan-2-one
- Mol formula
- C6H10O3
- Mol weight
- 130 Da
- Catalog Number(s)
BBV-165113746, CSC137468947, IMED3582695648
Properties
- LogP
- -0.24
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
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