| SpectraBase Spectrum ID |
9zxGIi52Ek0 |
| Name |
1-Methyl-4-(2-propen-2-yl)cyclohexen-6-yl thioacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18OS |
| InChI |
InChI=1S/C12H18OS/c1-8(2)11-6-5-9(3)12(7-11)13-10(4)14/h5,11-12H,1,6-7H2,2-4H3 |
| InChIKey |
AVNVAYNHHMFNLD-UHFFFAOYSA-N |
| Molecular Weight |
210.335 g/mol |
| SMILES |
C1(C(=CCC(C1)C(=C)C)C)OC(=S)C |
| SPLASH |
splash10-0006-9800000000-717f603e33970d2a3141 |
| Source of Spectrum |
F-51-3049-10 |
| Synonyms |
O-(5-isopropenyl-2-methyl-2-cyclohexen-1-yl) ethanethioate |
| Wiley ID |
791340 |
