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(1R,5R)-2-Acetyl-5-(4-methoxy-phenyl)-1-methyl-4,5-dihydro-1H-1lambda*4*-thiophen-3-ol anion

View entire compound with spectra: 1 MS (GC)

(1R,5R)-2-Acetyl-5-(4-methoxy-phenyl)-1-methyl-4,5-dihydro-1H-1lambda*4*-thiophen-3-ol anion
SpectraBase Compound ID FpBbJdmsy6y
InChI InChI=1S/C14H17O3S/c1-9(15)14-12(16)8-13(18(14)3)10-4-6-11(17-2)7-5-10/h4-7,13,16H,8H2,1-3H3/p-1/t13-/m1/s1
InChIKey JIQBALVNPHHXQX-CYBMUJFWSA-M
Mol Weight 265.35 g/mol
Molecular Formula C14H17O3S
Exact Mass 265.089841 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BJGC45Orzng
Name (1R,5R)-2-Acetyl-5-(4-methoxy-phenyl)-1-methyl-4,5-dihydro-1H-1lambda*4*-thiophen-3-ol anion
Alternate Name(s) (1R,5R)-2-acetyl-5-(4-methoxyphenyl)-1-methyl-4,5-dihydro-1H-1lambda(4)-thiophen-3-olate trans-2-Acetyl-3-oxo-5-(4-methoxyphenyl)-1-methylthiolane-2-ylide
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Formula C14H16O3S
InChI InChI=1S/C14H17O3S/c1-9(15)14-12(16)8-13(18(14)3)10-4-6-11(17-2)7-5-10/h4-7,13,16H,8H2,1-3H3/p-1/t13-/m1/s1
InChIKey JIQBALVNPHHXQX-CYBMUJFWSA-M
Molecular Weight 265.347 g/mol
SMILES S1([C@](CC(=C1C(=O)C)[O-])(c1ccc(cc1)OC)[H])C
SPLASH splash10-01qc-4930000000-940fe9db95a5654728fd
Source of Spectrum E1-38-333-6
Wiley ID 1518154