Structure Info
- Chemspace ID
- CSMB09895546658 (Enamine MADE)
- MFCD
- MFCD00599247
- IUPAC Name
- (1R,2S,5R,6R,8S,9S)-3,11-dioxatetracyclo[6.3.0.0²,⁶.0⁵,⁹]undecane-4,10-dione
- Mol formula
- C9H8O4
- Mol weight
- 180 Da
- Catalog Number(s)
- 8016-3265, BBV-941932465
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.2
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB09895546658
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