3-[(cyclopent-1-en-1-yl)methyl]-6,6-dimethyl-4-oxooxane-3-carboxylic acid
Structure Info
- Chemspace ID
- CSMB02189419984 (Enamine MADE)
- IUPAC Name
- 3-[(cyclopent-1-en-1-yl)methyl]-6,6-dimethyl-4-oxooxane-3-carboxylic acid
- Mol formula
- C14H20O4
- Mol weight
- 252 Da
- Catalog Number(s)
- BBV-244983509
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02189419984
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