SpectraBase Spectrum ID |
1CfSt6XYE13 |
Name |
(1S,2R)-Methyl cis-2-(N-Propylcarbonyl)aminocyclooctanecarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H25NO3 |
InChI |
InChI=1S/C14H25NO3/c1-3-8-13(16)15-12-10-7-5-4-6-9-11(12)14(17)18-2/h11-12H,3-10H2,1-2H3,(H,15,16)/t11-,12+/m1/s1 |
InChIKey |
BXIHQQJRQKPHBT-NEPJUHHUSA-N |
Molecular Weight |
255.358 g/mol |
SMILES |
N([C@@]1([C@](C(=O)OC)(CCCCCC1)[H])[H])C(=O)CCC |
SPLASH |
splash10-03e9-0910000000-0d981a7ca14e2b528907 |
Source of Spectrum |
KD-14-3811-2 |
Synonyms |
Methyl (1R,2S)-2-(butyrylamino)cyclooctanecarboxylate |
Wiley ID |
1636542 |