| SpectraBase Spectrum ID |
25jaFfobTiW |
| Name |
4-methoxy-2-(2-oxanyl)phenol |
| CAS Registry Number |
117658-49-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O3 |
| InChI |
InChI=1S/C12H16O3/c1-14-9-5-6-11(13)10(8-9)12-4-2-3-7-15-12/h5-6,8,12-13H,2-4,7H2,1H3 |
| InChIKey |
MOJPIQVYGCSBJF-UHFFFAOYSA-N |
| Molecular Weight |
208.257 g/mol |
| SMILES |
Oc1c(cc(cc1)OC)C1OCCCC1 |
| SPLASH |
splash10-0a4i-0290000000-439f657e89ffdddec042 |
| Source of Spectrum |
B-41-78-17 |
| Synonyms |
4-methoxy-2-(oxan-2-yl)phenol
4-methoxy-2-tetrahydropyran-2-yl-phenol |
| Wiley ID |
1206863 |
