| SpectraBase Spectrum ID |
25F48JN7YsW |
| Name |
1-Pentanol, 4-methyl-4-[(phenylmethoxy)methoxy]- |
| CAS Registry Number |
112481-91-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-14(2,9-6-10-15)17-12-16-11-13-7-4-3-5-8-13/h3-5,7-8,15H,6,9-12H2,1-2H3 |
| InChIKey |
JSXUSZITQDZALT-UHFFFAOYSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
OCCCC(OCOCc1ccccc1)(C)C |
| SPLASH |
splash10-0006-9200000000-549f148d48538252b8d5 |
| Source of Spectrum |
J-53-1052-0 |
| Synonyms |
2-[[(benzyloxy)methyl]oxy]-2-methyl-5-pentanol
4-[(benzyloxy)methoxy]-4-methyl-1-pentanol |
| Wiley ID |
1240813 |
![1-Pentanol, 4-methyl-4-[(phenylmethoxy)methoxy]-](/api/spectrum/25F48JN7YsW/structure.png?h=300&w=458 "1-Pentanol, 4-methyl-4-[(phenylmethoxy)methoxy]-")
