EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H23NO3 |
| Net Charge | 0 |
| Average Mass | 241.331 |
| Monoisotopic Mass | 241.16779 |
| SMILES | [H]C(=O)[C@@]([H])(N([H])C(=O)OC(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C13H23NO3/c1-13(2,3)17-12(16)14-11(9-15)10-7-5-4-6-8-10/h9-11H,4-8H2,1-3H3,(H,14,16)/t11-/m1/s1 |
| InChIKey | BDSGOSWEKUGHOV-LLVKDONJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TERT-BUTYL(1S)-1-CYCLOHEXYL-2-OXOETHYLCARBAMATE (CHEBI:45854) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| tert-butyl [(1S)-1-cyclohexyl-2-oxoethyl]carbamate | PDBeChem |
| TERT-BUTYL(1S)-1-CYCLOHEXYL-2-OXOETHYLCARBAMATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TCO | PDBeChem |