| SpectraBase Spectrum ID |
6paXGSWsr33 |
| Name |
syn 2-[hydroxy-(3',4'-methylenedioxyphenyl)-methyl]-butyrolactone |
| CAS Registry Number |
108763-69-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O5 |
| InChI |
InChI=1S/C12H12O5/c13-11-4-3-9(17-11)12(14)7-1-2-8-10(5-7)16-6-15-8/h1-2,5,9,12,14H,3-4,6H2 |
| InChIKey |
GZIBJFFEJXEIJR-UHFFFAOYSA-N |
| Molecular Weight |
236.223 g/mol |
| SMILES |
OC(c1cc2OCOc2cc1)C1OC(=O)CC1 |
| SPLASH |
splash10-0udj-0900000000-fd7195a4ed0550c5a01c |
| Source of Spectrum |
F-42-4292-10 |
| Synonyms |
anty 2-[hydroxy-(3',4'-methylenedioxyphenyl)-methyl]-butyrolactone
5-[1,3-benzodioxol-5-yl(hydroxy)methyl]dihydro-2(3H)-furanone |
| Wiley ID |
1237814 |
![syn 2-[hydroxy-(3',4'-methylenedioxyphenyl)-methyl]-butyrolactone](/api/spectrum/6paXGSWsr33/structure.png?h=300&w=458 "syn 2-[hydroxy-(3',4'-methylenedioxyphenyl)-methyl]-butyrolactone")
