SpectraBase Spectrum ID |
DoBDYcF4sjN |
Name |
1-(4-Hydroxy-2-methoxy-pyrrolidin-1-yl)-ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H13NO3 |
InChI |
InChI=1S/C7H13NO3/c1-5(9)8-4-6(10)3-7(8)11-2/h6-7,10H,3-4H2,1-2H3 |
InChIKey |
HTFLUOVRMCHVQO-UHFFFAOYSA-N |
Molecular Weight |
159.185 g/mol |
SMILES |
OC1CN(C(OC)C1)C(=O)C |
SPLASH |
splash10-005l-9200000000-82f78d73ca1aa4911f5f |
Synonyms |
1-(2-Methoxy-4-oxidanyl-pyrrolidin-1-yl)ethanone
1-(4-hydroxy-2-methoxy-1-pyrrolidinyl)ethanone
1-(4-hydroxy-2-methoxy-pyrrolidino)ethanone
1-Acetyl-5-methoxy-3-pyrrolidinol
1-(4-hydroxy-2-methoxypyrrolidin-1-yl)ethanone |
Wiley ID |
1481815 |