1-cycloheptyl-2-methylcyclobutan-1-ol
Structure Info
- Chemspace ID
- CSCS00014895885 (Synthesis)
- MFCD
- MFCD30324818, MFCD30324818
- IUPAC Name
- 1-cycloheptyl-2-methylcyclobutan-1-ol
- Mol formula
- C12H22O
- Mol weight
- 182 Da
- Catalog Number(s)
- BBV-69381308, CSC014895885
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00014895885
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire