Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1C=CC2=CC=CC=C12
InChIKey
InChIKey=FOSDFRQPYFEJEH-NSHDSACASA-N
Formula
C11H10O2
Mass
174.199
Compound Identification
SMILES
CC(=O)O[C@H]1C=CC2=CC=CC=C12
InChIKey
InChIKey=FOSDFRQPYFEJEH-NSHDSACASA-N
Formula
C11H10O2
Mass
174.199