| SpectraBase Spectrum ID |
3RaJfKviH1T |
| Name |
4-[3'-Methoxy-2'-(methoxymethyl)butyl]benzenemethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-11(17-3)14(10-16-2)8-12-4-6-13(9-15)7-5-12/h4-7,11,14-15H,8-10H2,1-3H3 |
| InChIKey |
AQBLYWIOQVSVQC-UHFFFAOYSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
OCc1ccc(CC(C(OC)C)COC)cc1 |
| SPLASH |
splash10-0a4i-9510000000-105eaedb061c087ecada |
| Source of Spectrum |
H-81-624-10 |
| Synonyms |
{4-[3-methoxy-2-(methoxymethyl)butyl]phenyl}methanol |
| Wiley ID |
1240880 |
![4-[3'-Methoxy-2'-(methoxymethyl)butyl]benzenemethanol](/api/spectrum/3RaJfKviH1T/structure.png?h=300&w=458 "4-[3'-Methoxy-2'-(methoxymethyl)butyl]benzenemethanol")
