Structure Info
- Chemspace ID
- CSCS00011048881 (Synthesis)
- IUPAC Name
- 5-hydroxypent-1-en-3-yl acetate
- Mol formula
- C7H12O3
- Mol weight
- 144 Da
- Catalog Number(s)
- BBV-56355154, CSC011048881, FCH2551176
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.08
- Heavy atoms count
- 10
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011048881
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