| SpectraBase Spectrum ID |
LlM7ZQPK0IT |
| Name |
(E)-2-(o-Hydroxyphenyl)-1-(3,3,5,5-tetramethylcyclohex-1-en-1-yl)ethylene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O |
| InChI |
InChI=1S/C18H24O/c1-17(2)11-14(12-18(3,4)13-17)9-10-15-7-5-6-8-16(15)19/h5-11,19H,12-13H2,1-4H3/b10-9+ |
| InChIKey |
RDBHGFZHYQJJAW-MDZDMXLPSA-N |
| Molecular Weight |
256.389 g/mol |
| SMILES |
Oc1c(\C=C\C2=CC(CC(C2)(C)C)(C)C)cccc1 |
| SPLASH |
splash10-053r-0950000000-7ba1ee56e2e794fd70e8 |
| Source of Spectrum |
F-54-7354-8 |
| Synonyms |
2-[(E)-2-(3,3,5,5-tetramethyl-1-cyclohexen-1-yl)ethenyl]phenol |
| Wiley ID |
807495 |
