SpectraBase Spectrum ID |
F8a6AmuVQ1f |
Name |
O-Ethyl 2-(5-Methyltetrahydrofuran-2-yl)propanethioate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H18O2S |
InChI |
InChI=1S/C10H18O2S/c1-4-11-10(13)8(3)9-6-5-7(2)12-9/h7-9H,4-6H2,1-3H3 |
InChIKey |
LMKLZLCELBBKRQ-UHFFFAOYSA-N |
Molecular Weight |
202.312 g/mol |
SMILES |
C(C1OC(C)CC1)(C(=S)OCC)C |
SPLASH |
splash10-05mt-9310000000-89cb4b5e11d26886882e |
Source of Spectrum |
U1-2010-4655-18' |
Synonyms |
O-Ethyl 2-(5-Methyltetrahydrofuran-2-yl)propanethioate isomer |
Wiley ID |
1664424 |