| SpectraBase Spectrum ID |
FQWM0GsS5aq |
| Name |
Cyclobutanethiol, 4-ethoxy-2,2-dimethyl-1-phenyl-, trans- |
| CAS Registry Number |
77787-34-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20OS |
| InChI |
InChI=1S/C14H20OS/c1-4-15-12-10-13(2,3)14(12,16)11-8-6-5-7-9-11/h5-9,12,16H,4,10H2,1-3H3/t12-,14+/m0/s1 |
| InChIKey |
APLBPBJAPNOLCS-GXTWGEPZSA-N |
| Molecular Weight |
236.373 g/mol |
| SMILES |
S[C@]1(C(C[C@@]1(OCC)[H])(C)C)c1ccccc1 |
| SPLASH |
splash10-0udr-0490000000-319c9728cba27e7643c0 |
| Source of Spectrum |
I-59-253-0 |
| Synonyms |
(1R,4S)-4-ethoxy-2,2-dimethyl-1-phenylcyclobutanethiol
(1R,4S)-4-ethoxy-2,2-dimethyl-1-phenylcyclobutyl hydrosulfide
1-Phenyl-2-ethoxy-,4-dimethylcyclobutanethiol (isomer a) |
| Wiley ID |
1238284 |
