| SpectraBase Spectrum ID |
H5Cn0NluR3q |
| Name |
3-Buten-2-ol, 4-(5-methyl-2-thienyl)-, acetate |
| Alternate Name(s) |
(2E)-1-methyl-3-(5-methyl-2-thienyl)-2-propenyl acetate
4-(5-Methyl-2-thienyl)but-3-en-2-yl acetate |
| CAS Registry Number |
97602-81-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2S |
| InChI |
InChI=1S/C11H14O2S/c1-8(13-10(3)12)4-6-11-7-5-9(2)14-11/h4-8H,1-3H3/b6-4+ |
| InChIKey |
HRNQWZNRAYYWRD-GQCTYLIASA-N |
| Molecular Weight |
210.291 g/mol |
| SMILES |
c1(sc(cc1)C)\C=C\C(OC(=O)C)C |
| SPLASH |
splash10-0f80-0900000000-3763aa7c4430e906161d |
| Source of Spectrum |
KC-1985-753-10 |
| Wiley ID |
1208830 |
