Completing data — usually done within a minute
Basic information
- Standard SMILES
CC(CCC(C)C)=NO- InChIKey
ZVZUNLVAVHYXNI-UHFFFAOYSA-N- Molecular formula
- C7H15NO
- Average molar mass
- 129.203 g/mol
- Monoisotopic mass
- 129.1153641
Names & identifiers
- Preferred name
- 5-Methyl-2-hexanone oxime
- IUPAC
- N-(5-Methylhexan-2-ylidene)hydroxylamine
Database identifiers
- CAS
624-44-2- PubChem CID
- 12212
- DTXSID
DTXSID9060786- ChEBI
CHEBI:131376
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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