| SpectraBase Spectrum ID |
4rK4EAMhCTD |
| Name |
2-{ 4'-(Methoxymethoxy)methyl]benzyl}butane-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O4 |
| InChI |
InChI=1S/C14H22O4/c1-11(16)14(8-15)7-12-3-5-13(6-4-12)9-18-10-17-2/h3-6,11,14-16H,7-10H2,1-2H3 |
| InChIKey |
HBBADEYKSYBOJI-UHFFFAOYSA-N |
| Molecular Weight |
254.326 g/mol |
| SMILES |
OC(C(CO)Cc1ccc(cc1)COCOC)C |
| SPLASH |
splash10-0f6y-4910000000-f7b2700bf8d255518050 |
| Source of Spectrum |
H-81-623-8 |
| Synonyms |
2-{4-[(methoxymethoxy)methyl]benzyl}-1,3-butanediol |
| Wiley ID |
1257736 |
![2-{ 4'-(Methoxymethoxy)methyl]benzyl}butane-1,3-diol](/api/spectrum/4rK4EAMhCTD/structure.png?h=300&w=458 "2-{ 4'-(Methoxymethoxy)methyl]benzyl}butane-1,3-diol")
