Basic information
- CAS
19895-66-0- Standard SMILES
OC(C1CO1)C(O)C1CO1- InChIKey
AAFJXZWCNVJTMK-UHFFFAOYSA-N- Molecular formula
- C6H10O4
- Average molar mass
- 146.14 g/mol
- Monoisotopic mass
- 146.0579088
Names & identifiers
- Preferred name
- 1,2-Bis(oxiran-2-yl)ethane-1,2-diol
- IUPAC
- 1,2-bis(oxiran-2-yl)ethane-1,2-diol
Names & synonyms
1,2-bis(oxiran-2-yl)ethane-1,2-diol5,6-Diepoxydulcitol1,2-5,6-Dianhydro-dulcitolDianhydrodulcitol;Dianhydrogalactitol1,6-Diepoxydulcitol1,6-Dianhydrodulcitol1,6-Dianhydromannitol1,6-Dianhydrogalactitol1,6-Diepoxy-D-mannitol1,6-Dianhydro-D-mannitol1,2:5,6-Dianhydrohexitol1,6-Di-Anhydro-D-mannitol
Show more names
Galactitol,2:5,6-dianhydro-SCHEMBL8375579D-Mannitol,2:5,6-dianhydro-CHEMBL1987719Dianhydrogalactitol (VAL-083)DTXSID60941768AAFJXZWCNVJTMK-UHFFFAOYSA-NHMS5087B08
Database identifiers
- CAS
19895-66-0、23261-20-3- PubChem CID
- 31789
- DTXSID
DTXSID60941768- ChEMBL
CHEMBL1987719- Nikkaji
- J53.989I
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 122
Experimental & physicochemical properties
LogP-1.29
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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