Identification
Name |
(5-Hydroxy-3-methyl-1-oxo-2,3-dihydro-1H-inden-2-yl)acetic acid |
Synonyms |
(5-Hydroxy-3-methyl-1-oxo-2,3-dihydro-1H-inden-2-yl)acetic acid; (5-Hydroxy-3-methyl-1-oxo-2,3-dihydro-1H-inden-2-yl)essigsäure; 1H-Indene-2-acetic acid, 2,3-dihydro-5-hydroxy-3-methyl-1-oxo- |
|
Molecular Structure |
 |
Molecular Formula |
C12H12O4 |
Molecular Weight |
220.22 |
CAS Registry Number |
725715-05-9 |
SMILES |
CC1c2cc(ccc2C(=O)C1CC(=O)O)O |
InChI |
1S/C12H12O4/c1-6-9-4-7(13)2-3-8(9)12(16)10(6)5-11(14)15/h2-4,6,10,13H,5H2,1H3,(H,14,15) |
InChIKey |
UAUGVRKAAYAXKS-UHFFFAOYSA-N |
|