Structure Information
Compound Identification
SMILES
C[C@@]1(COCC2=CC=CC=C2)[C@@H](O)CCCC1=O
InChIKey
InChIKey=USDMYNDYFQVQOZ-DZGCQCFKSA-N
Formula
C15H20O3
Mass
248.322
Compound Identification
SMILES
C[C@@]1(COCC2=CC=CC=C2)[C@@H](O)CCCC1=O
InChIKey
InChIKey=USDMYNDYFQVQOZ-DZGCQCFKSA-N
Formula
C15H20O3
Mass
248.322