| SpectraBase Spectrum ID |
J0VlN7Nk9OO |
| Name |
1-(3'-Phenylthioprop-2'-yl)-2.alpha.-carbomethoxy-2.beta.-(2',2'-dimethoxyethyl)cyclobutane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28O4S |
| InChI |
InChI=1S/C19H28O4S/c1-14(13-24-15-8-6-5-7-9-15)16-10-11-19(16,18(20)23-4)12-17(21-2)22-3/h5-9,14,16-17H,10-13H2,1-4H3/t14?,16?,19-/m0/s1 |
| InChIKey |
QGKYTXXZUYYPBO-KJXMEXGPSA-N |
| Molecular Weight |
352.489 g/mol |
| SMILES |
[C@]1(C(C(CSc2ccccc2)C)CC1)(C(=O)OC)CC(OC)OC |
| SPLASH |
splash10-03di-2910000000-3d19c210a7d4bd49998d |
| Source of Spectrum |
C-99-3099-0 |
| Synonyms |
Methyl (1S)-1-(2,2-dimethoxyethyl)-2-[1-methyl-2-(phenylsulfanyl)ethyl]cyclobutanecarboxylate |
| Wiley ID |
1343187 |
