| SpectraBase Spectrum ID |
8QGylFGqdWe |
| Name |
2-methyl-6-(2-oxanyl)phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-9-5-4-6-10(12(9)13)11-7-2-3-8-14-11/h4-6,11,13H,2-3,7-8H2,1H3 |
| InChIKey |
ZVVMRLFETZELTQ-UHFFFAOYSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
Oc1c(C2OCCCC2)cccc1C |
| SPLASH |
splash10-0006-0900000000-7bc8e398cfd27836a6b7 |
| Source of Spectrum |
B-41-77-10 |
| Synonyms |
2-methyl-6-(oxan-2-yl)phenol
2-methyl-6-tetrahydropyran-2-yl-phenol |
| Wiley ID |
1188685 |
