| SpectraBase Spectrum ID |
G2g7O7XF9zF |
| Name |
2,6-dimethyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O |
| InChI |
InChI=1S/C18H20O/c1-12-10-15(11-13(2)18(12)19)17-9-5-7-14-6-3-4-8-16(14)17/h3-4,6,8,10-11,17,19H,5,7,9H2,1-2H3 |
| InChIKey |
GFVMCQKUIJCSAQ-UHFFFAOYSA-N |
| Molecular Weight |
252.357 g/mol |
| SMILES |
Oc1c(cc(C2c3c(cccc3)CCC2)cc1C)C |
| SPLASH |
splash10-001i-0930000000-b20ca72fe27c19118f23 |
| Source of Spectrum |
J-59-6334-34 |
| Synonyms |
2,6-dimethyl-4-tetralin-1-yl-phenol |
| Wiley ID |
1256395 |
