| SpectraBase Spectrum ID |
BON059azALv |
| Name |
(-)-Hexyl (1R,4S)-4-acetamidocyclopent-2-encarboxylate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23NO3 |
| InChI |
InChI=1S/C14H23NO3/c1-3-4-5-6-9-18-14(17)12-7-8-13(10-12)15-11(2)16/h7-8,12-13H,3-6,9-10H2,1-2H3,(H,15,16)/t12-,13+/m0/s1 |
| InChIKey |
NIHZWTLOUSZZSG-QWHCGFSZSA-N |
| Molecular Weight |
253.342 g/mol |
| SMILES |
N(C(=O)C)[C@]1(C[C@](C=C1)(C(=O)OCCCCCC)[H])[H] |
| SPLASH |
splash10-00e9-7910000000-6c19233a5ed92530ccd0 |
| Source of Spectrum |
QC-5-274-4 |
| Synonyms |
Hexyl (1R,4S)-4-(acetylamino)-2-cyclopentene-1-carboxylate |
| Wiley ID |
883491 |
