| SpectraBase Spectrum ID |
7VvGfZNj5EV |
| Name |
(R)-(+)-2-(3-Methoxyphenyl)-2-methyl-3-(pentylcarbonyloxymethyl)-1-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O4 |
| InChI |
InChI=1S/C17H26O4/c1-4-5-6-10-16(19)21-13-17(2,12-18)14-8-7-9-15(11-14)20-3/h7-9,11,18H,4-6,10,12-13H2,1-3H3/t17-/m1/s1 |
| InChIKey |
RVZRQPHHSGCCHU-QGZVFWFLSA-N |
| Molecular Weight |
294.391 g/mol |
| SMILES |
OC[C@@](c1cc(OC)ccc1)(COC(=O)CCCCC)C |
| SPLASH |
splash10-0002-3900000000-54c2ad911e11497e7c13 |
| Source of Spectrum |
QC-8-286-2 |
| Synonyms |
(R)-(+)-Hexanoic acid (R)-3-hydroxy-2-(3-mehoxy-phenyl)-2-methyl-propyl ester |
| Wiley ID |
869647 |
