SpectraBase Spectrum ID |
9tHw8IvZkGV |
Name |
syn-1-(1-Hexynyl)-4-methoxy-4-methyl-2,5-cyclohexadien-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O2 |
InChI |
InChI=1S/C14H20O2/c1-4-5-6-7-8-14(15)11-9-13(2,16-3)10-12-14/h9-12,15H,4-6H2,1-3H3 |
InChIKey |
WYBGNUIYCLWDHI-UHFFFAOYSA-N |
Molecular Weight |
220.312 g/mol |
SMILES |
OC1(C#CCCCC)C=CC(C=C1)(OC)C |
SPLASH |
splash10-0600-6930000000-4fc28e22e83b7b55ba44 |
Source of Spectrum |
C-116-11687-29 |
Synonyms |
anti-1-(1-Hexynyl)-4-methoxy-4-methyl-2,5-cyclohexadien-1-ol
1-(1-hexynyl)-4-methoxy-4-methyl-2,5-cyclohexadien-1-ol |
Wiley ID |
1220285 |