SpectraBase Spectrum ID |
LcuHzIFfcYh |
Name |
(1R,5R)-2-Acetyl-5-(4-chloro-phenyl)-1-methyl-4,5-dihydro-1H-1lambda*4*-thiophen-3-ol anion |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13ClO2S |
InChI |
InChI=1S/C13H14ClO2S/c1-8(15)13-11(16)7-12(17(13)2)9-3-5-10(14)6-4-9/h3-6,12,16H,7H2,1-2H3/p-1/t12-/m1/s1 |
InChIKey |
MAFLVABTUGBOLE-GFCCVEGCSA-M |
Molecular Weight |
269.766 g/mol |
SMILES |
S1([C@](CC(=C1C(=O)C)[O-])(c1ccc(cc1)Cl)[H])C |
SPLASH |
splash10-0019-9550000000-95c3475daff457ae750b |
Source of Spectrum |
E1-38-333-6 |
Synonyms |
(1R,5R)-2-acetyl-5-(4-chlorophenyl)-1-methyl-4,5-dihydro-1H-1lambda(4)-thiophen-3-olate
trans-2-Acetyl-3-oxo-5-(4-chlorophenyl)-1-methylthiolane-2-ylide |
Wiley ID |
1518153 |