Basic information
- Standard SMILES
CC(N)C1OCC(O)C1O- InChIKey
LOCXFZZHJRBDKC-UHFFFAOYSA-N- Molecular formula
- C6H13NO3
- Average molar mass
- 147.1723 g/mol
Names & identifiers
- Preferred name
- D-Galactitol, 2-amino-3,6-anhydro-1,2-dideoxy- (9CI)
- English name
- D-Galactitol, 2-amino-3,6-anhydro-1,2-dideoxy- (9CI)
- Molecular formula
- C6H13NO3
- Molecular weight
- 147.17232
Names & synonyms
D-Galactitol, 2-amino-3,6-anhydro-1,2-dideoxy- (9CI)
Database identifiers
- CAS
685083-91-4
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
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Linked notes
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