Structure Info
- Chemspace ID
- CSCS00015733961 (Synthesis)
- IUPAC Name
- [(1S,2S)-2-methyl-3-methylidenecyclopropyl]methanol
- Mol formula
- C6H10O
- Mol weight
- 98 Da
- Catalog Number(s)
- BBV-85575697, CSC015733961, FCH4072422
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.49
- Heavy atoms count
- 7
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015733961
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