Structure Information
Structure

Compound Identification

SMILES

CCC1=CC(O)=C(C2CCCC(O)C2)C(OC)=C1

InChIKey

InChIKey=AVHZSDWVZDAKPK-UHFFFAOYSA-N

Formula

C15H22O3

Mass

250.338

Export to:

JSON SDF CSV

Entity with smiles CCC1=CC(O)=C(C2CCCC(O)C2)C(OC)=C1 has not been classified yet.

Previous Back Next