| SpectraBase Spectrum ID |
K7Rg8gxZl1M |
| Name |
(4R*,5S*)-5-Phenylthiomethyl-6-undecyn-4-ol acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28O2S |
| InChI |
InChI=1S/C20H28O2S/c1-4-6-7-9-13-18(20(12-5-2)22-17(3)21)16-23-19-14-10-8-11-15-19/h8,10-11,14-15,18,20H,4-7,12,16H2,1-3H3/t18-,20-/m1/s1 |
| InChIKey |
WBWLPXZSGMYYAG-UYAOXDASSA-N |
| Molecular Weight |
332.502 g/mol |
| SMILES |
C(#CCCCC)[C@@]([C@](OC(=O)C)(CCC)[H])(CSc1ccccc1)[H] |
| SPLASH |
splash10-0006-9300000000-62491a9112add88ae96d |
| Source of Spectrum |
AJ-69-2103-13 |
| Synonyms |
(1R,2S)-2-[(phenylsulfanyl)methyl]-1-propyl-3-octynyl acetate |
| Wiley ID |
773844 |
