Structure Information
Structure

Compound Identification

SMILES

CC([O-])=O.CC(=O)OC1(I)CC=CC=C1

InChIKey

InChIKey=QCISFMYRAIZXQV-UHFFFAOYSA-M

Formula

C10H12IO4

Mass

323.107

Export to:

JSON SDF CSV

Entity with smiles CC([O-])=O.CC(=O)OC1(I)CC=CC=C1 has not been classified yet.

Previous Back Next