| SpectraBase Spectrum ID |
AJGKeQB9zQS |
| Name |
(R)-(+)-3-Acetoxy-2-(3-methoxyphenyl)-2-methyl-1-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O4 |
| InChI |
InChI=1S/C13H18O4/c1-10(15)17-9-13(2,8-14)11-5-4-6-12(7-11)16-3/h4-7,14H,8-9H2,1-3H3/t13-/m1/s1 |
| InChIKey |
MYUYVYGZGBVEDL-CYBMUJFWSA-N |
| Molecular Weight |
238.283 g/mol |
| SMILES |
OC[C@@](c1cc(OC)ccc1)(COC(=O)C)C |
| SPLASH |
splash10-002g-9820000000-c5f32fa6aa7eef54f943 |
| Source of Spectrum |
QC-8-286-2 |
| Synonyms |
Acetic acid[(2R)-3-hydroxy-2-(3-methoxyphenyl)-2-methyl-propyl]ester
[(2R)-2-(3-methoxyphenyl)-2-methyl-3-oxidanyl-propyl]ethanoate
[(2R)-3-hydroxy-2-(3-methoxyphenyl)-2-methyl-propyl]acetate
Acetic acid [(2R)-3-hydroxy-2-(3-methoxyphenyl)-2-methylpropyl] ester
[(2R)-3-hydroxy-2-(3-methoxyphenyl)-2-methylpropyl] acetate
[(2R)-3-hydroxy-2-(3-methoxyphenyl)-2-methyl-propyl] acetate
[(2R)-2-(3-methoxyphenyl)-2-methyl-3-oxidanyl-propyl] ethanoate |
| Wiley ID |
869648 |
