| SpectraBase Spectrum ID |
JPj9Nhajtv8 |
| Name |
(R)-(+)-2-Acetylaminopropyl acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H13NO3 |
| InChI |
InChI=1S/C7H13NO3/c1-5(8-6(2)9)4-11-7(3)10/h5H,4H2,1-3H3,(H,8,9)/t5-/m1/s1 |
| InChIKey |
RWKRZZUHWWCALX-RXMQYKEDSA-N |
| Molecular Weight |
159.185 g/mol |
| SMILES |
N(C(=O)C)[C@@](COC(=O)C)(C)[H] |
| SPLASH |
splash10-000i-9000000000-efdf5d8faf91bf750028 |
| Source of Spectrum |
KC-1992-2887-3 |
| Synonyms |
(2R)-2-(acetylamino)propyl acetate |
| Wiley ID |
777070 |
