Basic information
- CAS
10300-97-7- Standard SMILES
OC1COCOC1C1OCOCC1O- InChIKey
GXZHFJMSTUZHEU-UHFFFAOYSA-N- Molecular formula
- C8H14O6
- Average molar mass
- 206.19 g/mol
- Monoisotopic mass
- 206.07903816
Names & identifiers
- Preferred name
- 4-(5-Hydroxy-1,3-dioxan-4-yl)-1,3-dioxan-5-ol
- IUPAC
- 4-(5-hydroxy-1,3-dioxan-4-yl)-1,3-dioxan-5-ol
Names & synonyms
4-(5-hydroxy-1,3-dioxan-4-yl)-1,3-dioxan-5-ol10300-97-75349-09-7NSC1382DTXSID60277256NSC-1382NSC224282AKOS024325373NSC-224282[4,4'-Bi-1,3-dioxane]-5,5'-diolMESO-1,6-DI-O-METHYLENEGALACTITOLDB-218419
Show more names
4,4'-BI(1,3-DIOXANE)-5,5'-DIOL
Database identifiers
- CAS
10300-97-7、1219398-50-1、5349-09-7- PubChem CID
- 219722
- DTXSID
DTXSID60277256- EC Number
- 143-871-3
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 77.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- 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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