| SpectraBase Spectrum ID |
CSOZKsQwxqs |
| Name |
1(S)-S-Methyl 5-(4-Methoxystryl)-2-methylcyclopent-2-enecarbothioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O2S |
| InChI |
InChI=1S/C17H20O2S/c1-12-4-8-14(16(12)17(18)20-3)9-5-13-6-10-15(19-2)11-7-13/h4-7,9-11,14,16H,8H2,1-3H3/b9-5+/t14?,16-/m1/s1 |
| InChIKey |
MBOXTLAWXDWZEI-VMAUBLGBSA-N |
| Molecular Weight |
288.405 g/mol |
| SMILES |
C([C@@]1(C(=CCC1\C=C\c1ccc(cc1)OC)C)[H])(=O)SC |
| SPLASH |
splash10-001i-0960000000-c48c2912b8bb16afaa6e |
| Source of Spectrum |
KC-0-1549-12 |
| Synonyms |
S-methyl (1S)-5-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-2-cyclopentene-1-carbothioate
S-Methyl 5-(4-Methoxystryl)-2-methylcyclopent-2-enecarbothioate |
| Wiley ID |
830961 |
