SpectraBase Spectrum ID |
KXm5JlNhBbJ |
Name |
(+)-(R)-Methyl 2-allyl-3-(2-methylphenyl)propionate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O2 |
InChI |
InChI=1S/C14H18O2/c1-4-7-13(14(15)16-3)10-12-9-6-5-8-11(12)2/h4-6,8-9,13H,1,7,10H2,2-3H3/t13-/m1/s1 |
InChIKey |
NSTHVBLTISBEAB-CYBMUJFWSA-N |
Molecular Weight |
218.296 g/mol |
SMILES |
C([C@@](Cc1c(C)cccc1)(CC=C)[H])(=O)OC |
SPLASH |
splash10-0a4i-0900000000-fe8175ad71a3a54ea2f1 |
Source of Spectrum |
F-62-928-9 |
Synonyms |
Methyl (2R)-2-(2-methylbenzyl)-4-pentenoate
(2R)-2-[(2-methylphenyl)methyl]-4-pentenoic acid methyl ester
Methyl (2R)-2-(o-tolylmethyl)pent-4-enoate
Methyl (2R)-2-[(2-methylphenyl)methyl]pent-4-enoate |
Wiley ID |
1632056 |