| SpectraBase Spectrum ID |
59v3INIHEjR |
| Name |
Methyl (1S,3R)-(+)-3-Acetamido-2,2-dumethylcyclobutanecarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO3 |
| InChI |
InChI=1S/C10H17NO3/c1-6(12)11-8-5-7(9(13)14-4)10(8,2)3/h7-8H,5H2,1-4H3,(H,11,12)/t7-,8-/m1/s1 |
| InChIKey |
BIRRTLRSXZCAQO-HTQZYQBOSA-N |
| Molecular Weight |
199.250 g/mol |
| SMILES |
N([C@]1(C([C@@](C(=O)OC)(C1)[H])(C)C)[H])C(=O)C |
| SPLASH |
splash10-000i-9200000000-9f7d86cbdbb4fc5ecb68 |
| Source of Spectrum |
SO-0-1462-18 |
| Synonyms |
(1S,3R)-3-acetamido-2,2-dimethyl-1-cyclobutanecarboxylic acid methyl ester
Methyl (1S,3R)-3-acetamido-2,2-dimethylcyclobutane-1-carboxylate
Methyl (1S,3R)-3-acetamido-2,2-dimethyl-cyclobutanecarboxylate
Methyl (1S,3R)-3-acetamido-2,2-dimethyl-cyclobutane-1-carboxylate |
| Wiley ID |
878092 |
