| SpectraBase Spectrum ID |
HbbILixhMW1 |
| Name |
(E)-DIHYDRO-3-[(1-PYRROLIDINYL)METHYLENE]-2(3H)-FURANONE |
| Source of Sample |
C. Mazal, Purkyne University, Brno, Czechoslovakia |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO2 |
| InChI |
InChI=1S/C9H13NO2/c11-9-8(3-6-12-9)7-10-4-1-2-5-10/h7H,1-6H2/b8-7+ |
| InChIKey |
LUNFHUCQFJNJSL-BQYQJAHWSA-N |
| Melting Point |
112.5-113.5C |
| Molecular Weight |
167.21 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
FURANONE, 2/3H/-, DIHYDRO- 3-//1-PYRROLIDINYL/METHYLENE/-, /E/-, |
![(E)-dihydro-3-[(1-pyrrolidinyl)methylene]-2(3H)-furanone](/api/spectrum/HbbILixhMW1/structure.png?h=300&w=458 "(E)-dihydro-3-[(1-pyrrolidinyl)methylene]-2(3H)-furanone")
