SpectraBase Spectrum ID |
IaEHPuu1syy |
Name |
(-)-(2R,3S)-Methyl 2-allyl-3-hydroxy-3-(2-isopropoxyphenyl)propionate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22O4 |
InChI |
InChI=1S/C16H22O4/c1-5-8-13(16(18)19-4)15(17)12-9-6-7-10-14(12)20-11(2)3/h5-7,9-11,13,15,17H,1,8H2,2-4H3/t13-,15-/m1/s1 |
InChIKey |
PFMMQALQFYCHSI-UKRRQHHQSA-N |
Molecular Weight |
278.348 g/mol |
SMILES |
O[C@](c1c(OC(C)C)cccc1)([C@](C(=O)OC)(CC=C)[H])[H] |
SPLASH |
splash10-00di-0900000000-254667b0ed9dd1bb69bf |
Source of Spectrum |
F-62-929-10 |
Synonyms |
Methyl (2R)-2-[(S)-hydroxy(2-isopropoxyphenyl)methyl]-4-pentenoate |
Wiley ID |
1632051 |