Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1C2=CC=CC=C2C(=O)O[C@]11CCCCO1
InChIKey
InChIKey=ZEHRXWKISIDUPD-UKRRQHHQSA-N
Formula
C15H16O5
Mass
276.288
Compound Identification
SMILES
CC(=O)O[C@@H]1C2=CC=CC=C2C(=O)O[C@]11CCCCO1
InChIKey
InChIKey=ZEHRXWKISIDUPD-UKRRQHHQSA-N
Formula
C15H16O5
Mass
276.288