SpectraBase Spectrum ID |
HThQRQscOxv |
Name |
2-Propenoic acid, 3-[4-[(3-methyl-1-butenyl)oxy]phenyl]-, methyl ester |
CAS Registry Number |
55256-10-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18O3 |
InChI |
InChI=1S/C15H18O3/c1-12(2)10-11-18-14-7-4-13(5-8-14)6-9-15(16)17-3/h4-12H,1-3H3/b9-6+,11-10+ |
InChIKey |
SACIVZPNTXGFHE-GOKBKIRCSA-N |
Molecular Weight |
246.306 g/mol |
SMILES |
COC(=O)\C=C\c1ccc(O\C=C\C(C)C)cc1 |
SPLASH |
splash10-004j-4900000000-b609e9bd25868dc8db24 |
Source of Spectrum |
T-68-3387-0 |
Synonyms |
Methyl (2E)-3-(4-([(1E)-3-methyl-1-butenyl]oxy)phenyl)-2-propenoate
(E)-3-[4-[(E)-3-methylbut-1-enoxy]phenyl]-2-propenoic acid methyl ester
(E)-3-[4-[(E)-3-methylbut-1-enoxy]phenyl]acrylic acid methyl ester
Methyl (E)-3-[4-[(E)-3-methylbut-1-enoxy]phenyl]prop-2-enoate |
Wiley ID |
34222 |