SpectraBase Spectrum ID |
4oBzQDRTEpN |
Name |
(R)-3-(2-Methylphenoxy)propane-1,2-diol 1-acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O4 |
InChI |
InChI=1S/C12H16O4/c1-9-5-3-4-6-12(9)16-8-11(14)7-15-10(2)13/h3-6,11,14H,7-8H2,1-2H3/t11-/m0/s1 |
InChIKey |
RKLHGOJSHSNCCB-NSHDSACASA-N |
Molecular Weight |
224.256 g/mol |
SMILES |
O[C@@](COC(=O)C)(COc1c(C)cccc1)[H] |
SPLASH |
splash10-0vi0-1900000000-87b72b8084517e03d413 |
Source of Spectrum |
QC-2-1034-2 |
Synonyms |
Acetic acid[(2R)-2-hydroxy-3-(2-methylphenoxy)propyl]ester
[(2R)-2-hydroxy-3-(2-methylphenoxy)propyl]acetate
[(2R)-3-(2-methylphenoxy)-2-oxidanyl-propyl]ethanoate
[(2R)-2-hydroxy-3-(2-methylphenoxy)propyl] acetate
[(2R)-3-(2-methylphenoxy)-2-oxidanyl-propyl] ethanoate |
Wiley ID |
883052 |