Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@]1(C)[C@@H]2CC[C@@](C)([C@@H]3[C@H]2C(=O)OC3=O)C1=O

InChIKey

InChIKey=QDIYSTYJMUXGDK-FJZDIADXSA-N

Formula

C14H16O6

Mass

280.276

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@]1(C)[C@@H]2CC[C@@](C)([C@@H]3[C@H]2C(=O)OC3=O)C1=O has not been classified yet.

Previous Back Next