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Basic information
- CAS
1186-56-7- Standard SMILES
CC(O)C(O)C(C)(C)O- InChIKey
ZSGZUIKWTNUZRS-UHFFFAOYSA-N- Molecular formula
- C6H14O3
- Average molar mass
- 134.175 g/mol
- Monoisotopic mass
- 134.09429431
Names & identifiers
- Preferred name
- 1,5-Dideoxy-2-C-methylpentitol
- IUPAC
- 2-Methylpentane-2,3,4-triol
Database identifiers
- CAS
1186-56-7- PubChem CID
- 21395825
- DTXSID
DTXSID301306020
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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