(1R,2R,4R,5S,6R,9S)-5-hydroxy-4-(hydroxymethyl)-3,7-dioxatricyclo[4.3.0.0²,⁹]nonan-8-one
Structure Info
- Chemspace ID
- CSCS00015488283 (Synthesis)
- IUPAC Name
- (1R,2R,4R,5S,6R,9S)-5-hydroxy-4-(hydroxymethyl)-3,7-dioxatricyclo[4.3.0.0²,⁹]nonan-8-one
- Mol formula
- C8H10O5
- Mol weight
- 186 Da
- Catalog Number(s)
- BBV-83069946, CSC015488283, FCH3902068
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.77
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015488283
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