7-(3-methoxycyclobut-1-en-1-yl)-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one
Structure Info
- Chemspace ID
- CSMB20984005143 (Enamine MADE)
- IUPAC Name
- 7-(3-methoxycyclobut-1-en-1-yl)-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C16H18O3
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-1869609522
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4375
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20984005143
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