| SpectraBase Spectrum ID |
59BJc2wjxo |
| Name |
Methyl-7,7,8,8-tetramethyl-5-oxo-cis-2-azabicyclo[4.2.0]octan-2-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO3 |
| InChI |
InChI=1S/C13H21NO3/c1-12(2)9-8(15)6-7-14(11(16)17-5)10(9)13(12,3)4/h9-10H,6-7H2,1-5H3/t9-,10+/m0/s1 |
| InChIKey |
PKJVPFUKJLMYOR-VHSXEESVSA-N |
| Literature Reference DOI |
10.1002/hlca.19910740118 |
| Molecular Weight |
239.315 g/mol |
| SMILES |
C1CN(C(OC)=O)[C@@]2([C@](C1=O)(C(C)(C)C2(C)C)[H])[H] |
| SPLASH |
splash10-0api-9500000000-bddff210014501e16ef5 |
| Source of Spectrum |
H-74-175-13b |
| Synonyms |
Methyl (1R,6R)-7,7,8,8-tetramethyl-5-oxo-2-azabicyclo[4.2.0]octane-2-carboxylate |
| Wiley ID |
1789156 |
![METHYL-7,7,8,8-TETRAMETHYL-5-OXO-CIS-2-AZABICYCLO-[4.2.0]-OCTAN-2-CARBOXYLAT](/api/spectrum/59BJc2wjxo/structure.png?h=300&w=458 "METHYL-7,7,8,8-TETRAMETHYL-5-OXO-CIS-2-AZABICYCLO-[4.2.0]-OCTAN-2-CARBOXYLAT")
