Basic information
- CAS
850465-26-8- Standard SMILES
CC1(CO)OCC(COCC2COC(C)(CO)O2)O1- InChIKey
FPJNGBWOOFHOEX-UHFFFAOYSA-N- Molecular formula
- C12H22O7
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.13655304
Names & identifiers
- Preferred name
- 1,3-Dioxolane-2-methanol, 4,4'-[oxybis(methylene)]bis[2-methyl-
- IUPAC
- [4-[[2-(hydroxymethyl)-2-methyl-1,3-dioxolan-4-yl]methoxymethyl]-2-methyl-1,3-dioxolan-2-yl]methanol
Names & synonyms
850465-26-81,3-Dioxolane-2-methanol, 4,4'-[oxybis(methylene)]bis[2-methyl-SCHEMBL14457875DTXSID30469626{Oxybis[methylene(2-methyl-1,3-dioxolane-4,2-diyl)]}dimethanol
Database identifiers
- CAS
850465-26-8- PubChem CID
- 11623271
- DTXSID
DTXSID30469626
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 86.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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