SpectraBase Spectrum ID |
J741TkjyWXt |
Name |
(5-methoxy-9-thiabicyclo[4.2.1]non-4-en-8-yl) acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O3S |
InChI |
InChI=1S/C11H16O3S/c1-7(12)14-9-6-11-8(13-2)4-3-5-10(9)15-11/h4,9-11H,3,5-6H2,1-2H3 |
InChIKey |
GKHHLFLRJPCJNV-UHFFFAOYSA-N |
Molecular Weight |
228.306 g/mol |
SMILES |
C12SC(C(C2)OC(=O)C)CCC=C1OC |
SPLASH |
splash10-000f-9600000000-389e29a2c37ca5bddb03 |
Synonyms |
(5-methoxy-9-thiabicyclo[4.2.1]non-4-en-8-yl) ethanoate
2-Methoxy-9-thiabicyclo[4.2.1]non-2-en-7-yl acetate
Acetic acid (5-methoxy-9-thiabicyclo[4.2.1]non-4-en-8-yl) ester
Acetic acid, 2-methoxy-9-thiabicyclo[4.2.1]non-2-en-7-yl ester |
Wiley ID |
1489292 |