Structure Info
- Chemspace ID
- CSCS00010285271 (Synthesis)
- MFCD
- MFCD30222250
- IUPAC Name
- 5-(2-hydroxyethyl)oxolan-2-one
- Mol formula
- C6H10O3
- Mol weight
- 130 Da
- Catalog Number(s)
- BBV-483119, CSC010285271, FCH2513474
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.42
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010285271
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