| SpectraBase Spectrum ID |
4J7GapUCv9l |
| Name |
6-[4'-(t-Butyl)-2'-hydroxyphenyl]-2-[(acetoxy)methyl]-3-acetoxy-2,3-dihydro-5H-pyran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O6 |
| InChI |
InChI=1S/C20H26O6/c1-12(21)24-11-19-18(25-13(2)22)9-8-17(26-19)15-7-6-14(23)10-16(15)20(3,4)5/h6-10,17-19,23H,11H2,1-5H3 |
| InChIKey |
HIWUGVRPSOLYKO-UHFFFAOYSA-N |
| Molecular Weight |
362.422 g/mol |
| SMILES |
Oc1ccc(c(C(C)(C)C)c1)C1OC(C(C=C1)OC(=O)C)COC(=O)C |
| SPLASH |
splash10-002f-4490000000-cf52ca170b31ef19395e |
| Source of Spectrum |
K1-2003-110-0 |
| Synonyms |
4,6-Di-O-acetyl-1,5-anhydro-1-(2-tert-butyl-4-hydroxyphenyl)-2,3-dideoxyhex-2-enitol |
| Wiley ID |
1520561 |
![6-[4'-(t-Butyl)-2'-hydroxyphenyl]-2-[(acetoxy)methyl]-3-acetoxy-2,3-dihydro-5H-pyran](/api/spectrum/4J7GapUCv9l/structure.png?h=300&w=458 "6-[4'-(t-Butyl)-2'-hydroxyphenyl]-2-[(acetoxy)methyl]-3-acetoxy-2,3-dihydro-5H-pyran")
