Structure Info
- Chemspace ID
- CSCS00011126770 (Synthesis)
- IUPAC Name
- 2,2-dimethyl-2,4,4a,5,8,8a-hexahydro-1,3-benzodioxin-5-ol
- Mol formula
- C10H16O3
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-83759346, CSC011126770, FCH2930935
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.62
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011126770
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