| SpectraBase Spectrum ID |
AotHi9TiZox |
| Name |
3,5-O-Benzylidene-L-gulono-1,4-lactone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O6 |
| InChI |
InChI=1S/C13H14O6/c14-6-8-10-11(9(15)12(16)18-10)19-13(17-8)7-4-2-1-3-5-7/h1-5,8-11,13-15H,6H2/t8?,9-,10+,11+,13-/m0/s1 |
| InChIKey |
IBAALWNGRRDOCS-YYLDBSBRSA-N |
| Molecular Weight |
266.249 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@](C(CO)O[C@@](O2)(c2ccccc2)[H])(OC1=O)[H])[H])[H] |
| SPLASH |
splash10-0aor-2890000000-80d9c3382618242ea46f |
| Source of Spectrum |
B-52-140-8 |
| Synonyms |
(2S,4aR,7S,7aR)-7-hydroxy-4-(hydroxymethyl)-2-phenyl-hexahydrofuro[3,2-d][1,3]dioxin-6-one |
| Wiley ID |
746406 |
