| SpectraBase Spectrum ID |
H8MOi9AC69P |
| Name |
[(E)-3-methyl-5-(3-thienyl)pent-2-enyl] acetate |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
224.087100927 u |
| Formula |
C12H16O2S |
| InChI |
InChI=1S/C12H16O2S/c1-10(5-7-14-11(2)13)3-4-12-6-8-15-9-12/h5-6,8-9H,3-4,7H2,1-2H3/b10-5+ |
| InChIKey |
HIUMDWOMQRNWNX-BJMVGYQFSA-N |
| Instrument Name |
Thermo DSQ II |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jsfa.3696 |
| Molecular Weight |
224.318 g/mol |
| Number of Peaks |
10 |
| SMILES |
C(Cc1ccsc1)\C(=C\COC(C)=O)C |
| SPLASH |
splash10-0002-9600000000-9244668b64e7d3986448 |
| Source of Spectrum |
SFA-89-2093-Acetate-18E (DOI: 10.1002/jsfa.3696) |
| Wiley ID |
1840277 |
![[(E)-3-methyl-5-(3-thienyl)pent-2-enyl] acetate](/api/spectrum/H8MOi9AC69P/structure.png?h=300&w=458 "[(E)-3-methyl-5-(3-thienyl)pent-2-enyl] acetate")
