| SpectraBase Spectrum ID |
6j9C58vkObb |
| Name |
(1R)-1-Methylheptyl (2R)-2-methoxy-2-phenylacetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O3 |
| InChI |
InChI=1S/C17H26O3/c1-4-5-6-8-11-14(2)20-17(18)16(19-3)15-12-9-7-10-13-15/h7,9-10,12-14,16H,4-6,8,11H2,1-3H3/t14-,16-/m1/s1 |
| InChIKey |
WFUHGKDKUBYAAH-GDBMZVCRSA-N |
| Molecular Weight |
278.392 g/mol |
| SMILES |
C([C@@](c1ccccc1)(OC)[H])(O[C@@](CCCCCC)(C)[H])=O |
| SPLASH |
splash10-00di-0900000000-350c2ac87058cae0a81d |
| Source of Spectrum |
KC-61-6914-0 |
| Synonyms |
(1R)-1-methylheptyl (2R)-methoxy(phenyl)ethanoate |
| Wiley ID |
1629761 |
