| SpectraBase Spectrum ID |
D112UYjaOia |
| Name |
2(3H)-Furanone, dihydro-3,4-dihydroxy-5-phenyl-, [3R-(3.alpha.,4.alpha.,5.beta.)]- |
| CAS Registry Number |
85254-48-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O4 |
| InChI |
InChI=1S/C10H10O4/c11-7-8(12)10(13)14-9(7)6-4-2-1-3-5-6/h1-5,7-9,11-12H/t7-,8+,9+/m0/s1 |
| InChIKey |
UAZURKRYILKMAV-DJLDLDEBSA-N |
| Molecular Weight |
194.186 g/mol |
| SMILES |
O[C@@]1([C@@]([C@](OC1=O)(c1ccccc1)[H])(O)[H])[H] |
| SPLASH |
splash10-0r2c-7900000000-46cf3a758ce081ebde35 |
| Source of Spectrum |
H-65-2577-0 |
| Synonyms |
(3R,4S,5R)-3,4-dihydroxy-5-phenyldihydro-2(3H)-furanone
4-c-phenyl-D-ribo-tetronolactone |
| Wiley ID |
1190392 |
![2(3H)-Furanone, dihydro-3,4-dihydroxy-5-phenyl-, [3R-(3.alpha.,4.alpha.,5.beta.)]-](/api/spectrum/D112UYjaOia/structure.png?h=300&w=458 "2(3H)-Furanone, dihydro-3,4-dihydroxy-5-phenyl-, [3R-(3.alpha.,4.alpha.,5.beta.)]-")
