Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@H](OCC2=CC=CC=C2)O[C@H](C=C)[C@H]1OC(C)=O

InChIKey

InChIKey=UHGCTVQTUMCTDP-QBPKDAKJSA-N

Formula

C17H20O6

Mass

320.341

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@H]1[C@H](OCC2=CC=CC=C2)O[C@H](C=C)[C@H]1OC(C)=O has not been classified yet.

Previous Back Next