| SpectraBase Spectrum ID |
JTY4DF5khe2 |
| Name |
4,4-dimethoxy-3-(3-methoxyphenoxy)-2-methyl-2-butanol |
| CAS Registry Number |
101925-33-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O5 |
| InChI |
InChI=1S/C14H22O5/c1-14(2,15)12(13(17-4)18-5)19-11-8-6-7-10(9-11)16-3/h6-9,12-13,15H,1-5H3 |
| InChIKey |
FTUQSGXSWVRWJL-UHFFFAOYSA-N |
| Molecular Weight |
270.325 g/mol |
| SMILES |
OC(C(Oc1cc(OC)ccc1)C(OC)OC)(C)C |
| SPLASH |
splash10-004i-9000000000-549e496a5ca265269d76 |
| Source of Spectrum |
Y-22-1422-4 |
| Synonyms |
4,4-dimethoxy-3-(3-methoxyphenoxy)-2-methyl-butan-2-ol |
| Wiley ID |
1274028 |
