| SpectraBase Spectrum ID |
JKoCdGUEdB2 |
| Name |
Benzene, 1-methoxy-4-(3,7-octadienyl)-, (E)- |
| CAS Registry Number |
127208-53-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O |
| InChI |
InChI=1S/C15H20O/c1-3-4-5-6-7-8-9-14-10-12-15(16-2)13-11-14/h3,6-7,10-13H,1,4-5,8-9H2,2H3/b7-6- |
| InChIKey |
OHQUWILMYYYPMV-SREVYHEPSA-N |
| Molecular Weight |
216.324 g/mol |
| SMILES |
C(\C=C/CCC=C)Cc1ccc(cc1)OC |
| SPLASH |
splash10-00di-0910000000-b983c6266498ffcf24df |
| Source of Spectrum |
J-55-4204-18 |
| Synonyms |
1-methoxy-4-[(3Z)-3,7-octadienyl]benzene
8-(p-methoxyphenyl)-cis-1,5-octadiene
methyl 4-[(3Z)-3,7-octadienyl]phenyl ether |
| Wiley ID |
1216098 |
