| SpectraBase Spectrum ID |
EdKK7cHXD6t |
| Name |
(4'-Acetamido-1'-methyl-2'-buten-1'-yl) acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15NO3 |
| InChI |
InChI=1S/C9H15NO3/c1-7(13-9(3)12)5-4-6-10-8(2)11/h4-5,7H,6H2,1-3H3,(H,10,11)/b5-4+ |
| InChIKey |
FVWSUGVDRGUWCS-SNAWJCMRSA-N |
| Molecular Weight |
185.223 g/mol |
| SMILES |
N(C(=O)C)C\C=C\C(OC(=O)C)C |
| SPLASH |
splash10-004i-0900000000-0298869f4705d5a004c4 |
| Source of Spectrum |
U-1993-267-30 |
| Synonyms |
(2E)-4-(acetylamino)-1-methyl-2-butenyl acetate |
| Wiley ID |
764925 |
