| SpectraBase Spectrum ID |
AMHrokZfHZ8 |
| Name |
3-(Prop-1-enyl)-2-(prop-1-enyloxy)biphenyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O |
| InChI |
InChI=1S/C18H18O/c1-3-9-16-12-8-13-17(18(16)19-14-4-2)15-10-6-5-7-11-15/h3-14H,1-2H3/b9-3+,14-4+ |
| InChIKey |
MYURPNIITRXMLL-ZIQYBPNQSA-N |
| Molecular Weight |
250.341 g/mol |
| SMILES |
c1(c(-c2ccccc2)cccc1\C=C\C)O\C=C\C |
| SPLASH |
splash10-0gbl-0890000000-7d61b44d00a4c035f78e |
| Source of Spectrum |
KC-61-7751-11 |
| Synonyms |
(1E)-1-propenyl 3-[(1E)-1-propenyl][1,1'-biphenyl]-2-yl ether
3-[(1E)-1-propenyl]-2-[(1E)-1-propenyloxy]-1,1'-biphenyl |
| Wiley ID |
1630121 |
