Structure Info
- Chemspace ID
- CSCS00135125466 (Synthesis)
- IUPAC Name
- 3,3-dihydroxypropyl acetate
- Mol formula
- C5H10O4
- Mol weight
- 134 Da
- Catalog Number(s)
- BBV-136494653, CSC135125466, FCH19865106
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.86
- Heavy atoms count
- 9
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00135125466
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