SpectraBase Compound ID | LkN0VIzLmkL |
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InChI | InChI=1S/C14H20O3S2/c1-4-5-6-10(15)13-11(16)7-9(14(17)19-3)8-12(13)18-2/h9H,4-8H2,1-3H3 |
InChIKey | FKMNBGIFNGGRQV-UHFFFAOYSA-N |
Mol Weight | 300.43 g/mol |
Molecular Formula | C14H20O3S2 |
Exact Mass | 300.085387 g/mol |
SpectraBase Spectrum ID | Ax22ikg5wDg |
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Name | 3-Cyclohexene-1-carbothioic acid, 3-(methylthio)-5-oxo-4-(1-oxopentyl)-, S-methyl ester |
CAS Registry Number | 120074-24-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H20O3S2 |
InChI | InChI=1S/C14H20O3S2/c1-4-5-6-10(15)13-11(16)7-9(14(17)19-3)8-12(13)18-2/h9H,4-8H2,1-3H3 |
InChIKey | FKMNBGIFNGGRQV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Technique | KBr-Pellet |