1-hydroxycyclopropane-1-carbaldehyde
Structure Info
- Chemspace ID
- CSMB00015906651 (Enamine MADE)
- CAS
- 871943-78-1
- MFCD
- MFCD28624453, MFCD28624453
- IUPAC Name
- 1-hydroxycyclopropane-1-carbaldehyde
- Mol formula
- C4H6O2
- Mol weight
- 86 Da
- Catalog Number(s)
- AKOS023621413, AT39027, BBV-77638581, BD01292569, CSC015906651, EN300-7277236, TX02ADRQ, Y4160386
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.51
- Heavy atoms count
- 6
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00015906651
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