Completing data — usually done within a minute
Basic information
- Standard SMILES
CCCCC[C@H]1O[C@@H]1C=O- InChIKey
YWFUECKBUFORTA-HTQZYQBOSA-N- Molecular formula
- C8H14O2
- Average molar mass
- 142.198 g/mol
- Monoisotopic mass
- 142.09937969
Names & identifiers
- Preferred name
- (2S,3R)-(-)-2,3-Epoxyoctanal
Database identifiers
- PubChem CID
- 6429294
- DTXSID
DTXSID101364379- Nikkaji
- J845.083H
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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