| SpectraBase Spectrum ID |
4QrYinWCTK1 |
| Name |
(1R,3S)-3-Acetamido-2,2-dimethylcyclobutanecarboxylic acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15NO3 |
| InChI |
InChI=1S/C9H15NO3/c1-5(11)10-7-4-6(8(12)13)9(7,2)3/h6-7H,4H2,1-3H3,(H,10,11)(H,12,13)/t6-,7-/m0/s1 |
| InChIKey |
IBTGEOTZZQDPGQ-BQBZGAKWSA-N |
| Molecular Weight |
185.223 g/mol |
| SMILES |
OC([C@]1(C([C@](C1)(NC(=O)C)[H])(C)C)[H])=O |
| SPLASH |
splash10-000i-9200000000-b17b7ab1ac7ed2a9b318 |
| Source of Spectrum |
KD-16-2596-10 |
| Synonyms |
(1R,3S)-3-(acetylamino)-2,2-dimethylcyclobutanecarboxylic acid |
| Wiley ID |
1637892 |
