SpectraBase Spectrum ID |
7B70v4ZIWCw |
Name |
(Z)-1-Benzyloxy-4-methyl-1,3-pentadiene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O |
InChI |
InChI=1S/C13H16O/c1-12(2)7-6-10-14-11-13-8-4-3-5-9-13/h3-10H,11H2,1-2H3/b10-6- |
InChIKey |
GCXVEGUCQYNYFO-POHAHGRESA-N |
Molecular Weight |
188.270 g/mol |
SMILES |
C(\C=C/OCc1ccccc1)=C(C)C |
SPLASH |
splash10-0006-9200000000-05e9f4be5f5c8f19245e |
Source of Spectrum |
AJ-70-394-28 |
Synonyms |
({[(1Z)-4-methyl-1,3-pentadienyl]oxy}methyl)benzene
benzyl (1Z)-4-methyl-1,3-pentadienyl ether |
Wiley ID |
774021 |