| SpectraBase Spectrum ID |
857XoEJYjFl |
| Name |
2-but-3-en-2-yl-5-(4-methoxyphenyl)-1-cyclopent-2-enecarbothioic acid S-methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O2S |
| InChI |
InChI=1S/C18H22O2S/c1-5-12(2)15-10-11-16(17(15)18(19)21-4)13-6-8-14(20-3)9-7-13/h5-10,12,16-17H,1,11H2,2-4H3 |
| InChIKey |
TWNCHBIWQYJFNO-UHFFFAOYSA-N |
| Molecular Weight |
302.432 g/mol |
| SMILES |
C1(C(=CCC1c1ccc(cc1)OC)C(C=C)C)C(=O)SC |
| SPLASH |
splash10-004i-0094000000-6a1e4bb66bc779cb699e |
| Source of Spectrum |
J-66-1507-11 |
| Synonyms |
5-(4-methoxyphenyl)-2-(1-methylallyl)cyclopent-2-ene-1-carbothioic acid S-methyl ester
S-methyl 2-but-3-en-2-yl-5-(4-methoxyphenyl)cyclopent-2-ene-1-carbothioate
S-methyl 5-(4-methoxyphenyl)-2-(1-methylallyl)cyclopent-2-ene-1-carbothioate |
| Wiley ID |
1534616 |
