| SpectraBase Spectrum ID |
CaEGzPrCiTa |
| Name |
2,2'-Bis(methoxymethoxy)-5,6,7,8-tetrahydro-1,1'-binaphthyl |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26O4 |
| InChI |
InChI=1S/C24H26O4/c1-25-15-27-21-13-11-17-7-3-5-9-19(17)23(21)24-20-10-6-4-8-18(20)12-14-22(24)28-16-26-2/h3,5,7,9,11-14H,4,6,8,10,15-16H2,1-2H3 |
| InChIKey |
HBIBRHSGUIUGRG-UHFFFAOYSA-N |
| Molecular Weight |
378.468 g/mol |
| SMILES |
c1(-c2c3c(cccc3)ccc2OCOC)c2c(CCCC2)ccc1OCOC |
| SPLASH |
splash10-0udi-0009000000-96e7a10601240bca817f |
| Source of Spectrum |
QC-11-4325-5 |
| Synonyms |
2-(methoxymethoxy)-1-[2-(methoxymethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]naphthalene |
| Wiley ID |
860236 |
