| SpectraBase Spectrum ID |
EAq4DH3jFtm |
| Name |
(R,R,R)-1,3,5-Tris(-1-methoxyethyl)benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O3 |
| InChI |
InChI=1S/C15H24O3/c1-10(16-4)13-7-14(11(2)17-5)9-15(8-13)12(3)18-6/h7-12H,1-6H3/t10-,11-,12-/m1/s1 |
| InChIKey |
WLGABSLEXHWKRY-IJLUTSLNSA-N |
| Molecular Weight |
252.354 g/mol |
| SMILES |
c1(cc([C@](OC)(C)[H])cc(c1)[C@](OC)(C)[H])[C@](OC)(C)[H] |
| SPLASH |
splash10-000i-0090000000-723d5aff31660b0e7983 |
| Source of Spectrum |
QE-12-145-21 |
| Synonyms |
1,3,5-tris[(1R)-1-methoxyethyl]benzene |
| Wiley ID |
1586566 |
