| SpectraBase Spectrum ID |
AKV7eJAlzPT |
| Name |
(R)-3-(2-Tetrahydropyranyloxy)-2-(p-methoxybenzyl)propyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O5 |
| InChI |
InChI=1S/C18H26O5/c1-14(19)22-12-16(13-23-18-5-3-4-10-21-18)11-15-6-8-17(20-2)9-7-15/h6-9,16,18H,3-5,10-13H2,1-2H3/t16-,18?/m0/s1 |
| InChIKey |
CRXCRJKFVWKABM-ATNAJCNCSA-N |
| Molecular Weight |
322.401 g/mol |
| SMILES |
C(=O)(OC[C@](Cc1ccc(cc1)OC)(COC1OCCCC1)[H])C |
| SPLASH |
splash10-0c09-8920000000-f38ab7a7cb44ee30a615 |
| Source of Spectrum |
H1-43-124-16 |
| Synonyms |
(2R)-2-(4-methoxybenzyl)-3-(tetrahydro-2H-pyran-2-yloxy)propyl acetate |
| Wiley ID |
757656 |
