| SpectraBase Spectrum ID |
AB9kUZfp9X3 |
| Name |
2'-Propen-1'-yl 4-methoxythiobenzoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2S |
| InChI |
InChI=1S/C11H12O2S/c1-3-8-14-11(12)9-4-6-10(13-2)7-5-9/h3-7H,1,8H2,2H3 |
| InChIKey |
VGKWIXCOCASMRN-UHFFFAOYSA-N |
| Molecular Weight |
208.275 g/mol |
| SMILES |
C(c1ccc(cc1)OC)(=O)SCC=C |
| SPLASH |
splash10-000i-0930000000-e6c37945089ad60b37b4 |
| Source of Spectrum |
C-117-10812-10c |
| Synonyms |
4-methoxybenzenecarbothioic acid S-prop-2-enyl ester
S-allyl 4-methoxybenzenecarbothioate
S-prop-2-enyl 4-methoxybenzenecarbothioate |
| Wiley ID |
1698183 |
