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Basic information
- Standard SMILES
CCC(C)C(C=O)NC(=O)OC(C)(C)C- InChIKey
YJAAJMSZVZJPOQ-UHFFFAOYSA-N- Molecular formula
- C11H21NO3
- Average molar mass
- 215.293 g/mol
- Monoisotopic mass
- 215.15214353
Names & identifiers
- Preferred name
- tert-Butyl (3-methyl-1-oxopentan-2-yl)carbamate
- IUPAC
- tert-Butyl (3-methyl-1-oxopentan-2-yl)carbamate
Database identifiers
- CAS
193466-55-6- PubChem CID
- 15642369
- DTXSID
DTXSID70576181- Nikkaji
- J858.297A
Related reactions
8 records
Linked notes
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