| SpectraBase Spectrum ID |
9FC9urSQcrQ |
| Name |
5-[(1R*)-1',2'-Dihydroxyethyl]-1,5-dihydro-3,4-dimethoxy-2H-pyrrol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13NO5 |
| InChI |
InChI=1S/C8H13NO5/c1-13-6-5(4(11)3-10)9-8(12)7(6)14-2/h4-5,10-11H,3H2,1-2H3,(H,9,12)/t4?,5-/m1/s1 |
| InChIKey |
XCDCMXIEGNHZPE-BRJRFNKRSA-N |
| Molecular Weight |
203.194 g/mol |
| SMILES |
OC(CO)[C@@]1(C(=C(C(N1)=O)OC)OC)[H] |
| SPLASH |
splash10-0006-0910000000-94773bcb208b6ea210f5 |
| Source of Spectrum |
U-1996-106-12 |
| Synonyms |
(5R)-5-(1,2-dihydroxyethyl)-3,4-dimethoxy-1,5-dihydro-2H-pyrrol-2-one |
| Wiley ID |
767912 |
![5-[(1R*)-1',2'-Dihydroxyethyl]-1,5-dihydro-3,4-dimethoxy-2H-pyrrol-2-one](/api/spectrum/9FC9urSQcrQ/structure.png?h=300&w=458 "5-[(1R*)-1',2'-Dihydroxyethyl]-1,5-dihydro-3,4-dimethoxy-2H-pyrrol-2-one")
