| SpectraBase Spectrum ID |
5uKgwe9DvMH |
| Name |
(S)-3-Acetoxy-2-(p-methoxybenzyl)propyl pivaloate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O5 |
| InChI |
InChI=1S/C18H26O5/c1-13(19)22-11-15(12-23-17(20)18(2,3)4)10-14-6-8-16(21-5)9-7-14/h6-9,15H,10-12H2,1-5H3/t15-/m0/s1 |
| InChIKey |
KZLGVNDFXWBNQR-HNNXBMFYSA-N |
| Molecular Weight |
322.401 g/mol |
| SMILES |
C(C(C)(C)C)(OC[C@@](Cc1ccc(cc1)OC)(COC(=O)C)[H])=O |
| SPLASH |
splash10-03k9-0900000000-7677e991f4ed408fe47c |
| Source of Spectrum |
H1-43-122-14 |
| Synonyms |
(2S)-3-(acetyloxy)-2-(4-methoxybenzyl)propyl pivalate |
| Wiley ID |
757658 |
