SpectraBase Spectrum ID |
B43l9i4hvnM |
Name |
(Z)-1-Methoxy-4-(methoxyphenyl)but-1-en-3-yne |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12O2 |
InChI |
InChI=1S/C12H12O2/c1-13-10-6-5-8-11-7-3-4-9-12(11)14-2/h3-4,6-7,9-10H,1-2H3/b10-6- |
InChIKey |
WMAHADHWWAKOEH-POHAHGRESA-N |
Molecular Weight |
188.226 g/mol |
SMILES |
C(#Cc1c(OC)cccc1)\C=C/OC |
SPLASH |
splash10-000j-0900000000-89f5d366d955d2d1a918 |
Source of Spectrum |
J-59-1113-11 |
Synonyms |
1-methoxy-2-[(3Z)-4-methoxy-3-buten-1-ynyl]benzene |
Wiley ID |
1184978 |