SpectraBase Spectrum ID |
B1Wk2WH0uy8 |
Name |
(.+-.)-2-O-Acetoxy-2-para-chlorophenylbutyric acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13ClO4 |
InChI |
InChI=1S/C12H13ClO4/c1-3-12(11(15)16,17-8(2)14)9-4-6-10(13)7-5-9/h4-7H,3H2,1-2H3,(H,15,16) |
InChIKey |
LBATUPHZMPLKJY-UHFFFAOYSA-N |
Molecular Weight |
256.685 g/mol |
SMILES |
OC(C(OC(=O)C)(c1ccc(cc1)Cl)CC)=O |
SPLASH |
splash10-0006-9700000000-44e83fc78a95e8ab56b4 |
Source of Spectrum |
GT-1986-43-0 |
Synonyms |
2-(acetyloxy)-2-(4-chlorophenyl)butanoic acid |
Wiley ID |
1259375 |