3-ethyl-4-methylcyclopent-3-en-1-ol
Structure Info
- Chemspace ID
- CSCS00011057906 (Synthesis)
- MFCD
- MFCD30333529
- IUPAC Name
- 3-ethyl-4-methylcyclopent-3-en-1-ol
- Mol formula
- C8H14O
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-56364270, CSC011057906, FCH2560256
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011057906
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