Basic information
- CAS
53951-42-1- Standard SMILES
CC1OCCC(O)C1O- InChIKey
UXUFMKFUJJLWKM-UHFFFAOYSA-N- Molecular formula
- C6H12O3
- Average molar mass
- 132.16 g/mol
- Monoisotopic mass
- 132.07864424
Names & identifiers
- Preferred name
- Hexitol, 1,5-anhydro-2,6-dideoxy-
- IUPAC
- 2-methyloxane-3,4-diol
- English name
- Tetrahydro-2-methyl-2H-pyran-3,4-diol
- Molecular formula
- C6H12O3
- Molecular weight
- 132.16
Names & synonyms
Hexitol, 1,5-anhydro-2,6-dideoxy-53951-42-1DTXSID103383062H-Pyran-3,4-diol, tetrahydro-2-methyl-RefChem:347752DTXCID40289392UXUFMKFUJJLWKM-UHFFFAOYSA-N2,6-Anhydro-1,5-dideoxyhexitolTetrahydro-2-methyl-2H-pyran-3,4-diolSCHEMBL761899SCHEMBL97155702,6-Anhydro-1,5-dideoxyhexitol #
Show more names
DB-361741
Database identifiers
- CAS
53951-42-1- PubChem CID
- 548231
- DTXSID
DTXSID10338306- Nikkaji
- J100.463H
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 94.3
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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