| SpectraBase Spectrum ID |
BRc4njaN0Ez |
| Name |
(1S,2S,3R,4S)-2-Chloro-3,4-dimethyl-1-(phenylselenyl)cyclobutane isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15ClSe |
| InChI |
InChI=1S/C12H15ClSe/c1-8-9(2)12(11(8)13)14-10-6-4-3-5-7-10/h3-9,11-12H,1-2H3/t8-,9+,11+,12+/m1/s1 |
| InChIKey |
RSJCSGDAYOOCCR-QCZKYFFMSA-N |
| Molecular Weight |
273.677 g/mol |
| SMILES |
[C@@]1([C@@](Cl)([C@@]([C@@]1(C)[H])(C)[H])[H])([Se]c1ccccc1)[H] |
| SPLASH |
splash10-004j-9400000000-6e62ddc5722af5857731 |
| Source of Spectrum |
F-52-15114-19 |
| Synonyms |
(1S,2S,3R,4S)-2-chloro-3,4-dimethylcyclobutyl phenyl selenide
2-Chloro-3,4-dimethyl-1-(phenylselenyl)cyclobutane isomer
{[(1S,2S,3R,4S)-2-chloro-3,4-dimethylcyclobutyl]selanyl}benzene |
| Wiley ID |
799705 |
