Structure Information
Structure

Compound Identification

SMILES

[OH-].[AlH3+3].OC(=O)c1ccccc1[O-]

InChIKey

InChIKey=FRFSOLWPRRKIEQ-UHFFFAOYSA-L

Formula

C7H9AlO4

Mass

184.126

Export to:

JSON SDF CSV

Entity with smiles [OH-].[AlH3+3].OC(=O)c1ccccc1[O-] has not been classified yet.

Previous Back Next