SpectraBase Spectrum ID |
49CAgunguhK |
Name |
(E)-2,2,3-trimethyl-5-phenyl-4-pentenoic acid methyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20O2 |
InChI |
InChI=1S/C15H20O2/c1-12(15(2,3)14(16)17-4)10-11-13-8-6-5-7-9-13/h5-12H,1-4H3/b11-10+ |
InChIKey |
KAHOJUBYITVZIY-ZHACJKMWSA-N |
Molecular Weight |
232.323 g/mol |
SMILES |
C(C(=O)OC)(C(\C=C\c1ccccc1)C)(C)C |
SPLASH |
splash10-001i-0900000000-ce2033a4f425e01298dd |
Source of Spectrum |
J-64-2750-86 |
Synonyms |
(E)-2,2,3-trimethyl-5-phenyl-pent-4-enoic acid methyl ester
methyl (E)-2,2,3-trimethyl-5-phenyl-pent-4-enoate |
Wiley ID |
1529952 |