| SpectraBase Spectrum ID |
4btRninOi0Z |
| Name |
2-[(Benzyloxy)methyl]-3-methyl-1-phenylbutane-1,2-diol |
| Alternate Name(s) |
2-[(benzyloxy)methyl]-3-methyl-1-phenyl-1,2-butanediol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24O3 |
| InChI |
InChI=1S/C19H24O3/c1-15(2)19(21,18(20)17-11-7-4-8-12-17)14-22-13-16-9-5-3-6-10-16/h3-12,15,18,20-21H,13-14H2,1-2H3 |
| InChIKey |
VDZYEEKGYFWZHB-UHFFFAOYSA-N |
| Molecular Weight |
300.398 g/mol |
| SMILES |
OC(C(O)c1ccccc1)(C(C)C)COCc1ccccc1 |
| SPLASH |
splash10-0006-9100000000-fb9b443d99938441a620 |
| Source of Spectrum |
U1-1998-2168-24 |
| Wiley ID |
751870 |
![2-[(Benzyloxy)methyl]-3-methyl-1-phenylbutane-1,2-diol](/api/spectrum/4btRninOi0Z/structure.png?h=300&w=458 "2-[(Benzyloxy)methyl]-3-methyl-1-phenylbutane-1,2-diol")
