Basic information
- CAS
53226-07-6- Standard SMILES
OCC1OC2OCCOC2OC1CO- InChIKey
SUJRLKMEMYFGHP-UHFFFAOYSA-N- Molecular formula
- C8H14O6
- Average molar mass
- 206.19 g/mol
- Monoisotopic mass
- 206.07903816
Names & identifiers
- Preferred name
- [3-(Hydroxymethyl)-2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxin-2-yl]methanol
- IUPAC
- [3-(hydroxymethyl)-2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxin-2-yl]methanol
Names & synonyms
53226-07-6NSC299229[3-(hydroxymethyl)-2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxin-2-yl]methanolDTXSID10316088NSC-299229(Hexahydro[1,4]dioxino[2,3-b][1,4]dioxine-2,3-diyl)dimethanol
Database identifiers
- CAS
53226-07-6- PubChem CID
- 326883
- DTXSID
DTXSID10316088
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 77.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 167
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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