| SpectraBase Spectrum ID |
6TSwS9N4THR |
| Name |
6-(3,4-dimethoxyphenyl)-2-oxanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O4 |
| InChI |
InChI=1S/C13H18O4/c1-15-11-7-6-9(8-12(11)16-2)10-4-3-5-13(14)17-10/h6-8,10,13-14H,3-5H2,1-2H3 |
| InChIKey |
OTJZRPZHPCZETQ-UHFFFAOYSA-N |
| Molecular Weight |
238.283 g/mol |
| SMILES |
OC1OC(c2cc(OC)c(cc2)OC)CCC1 |
| SPLASH |
splash10-014i-0930000000-8151747a689e3c54ec4e |
| Source of Spectrum |
J-60-3060-14 |
| Synonyms |
6-(3,4-dimethoxyphenyl)oxan-2-ol
6-(3,4-dimethoxyphenyl)tetrahydropyran-2-ol |
| Wiley ID |
1240550 |
