Structure Information
Structure

Compound Identification

SMILES

CCC(OC(C)=O)C1=CC2=C(CC3=CC=CC=C23)C=C1

InChIKey

InChIKey=LFFVWFNLEDZIFD-UHFFFAOYSA-N

Formula

C18H18O2

Mass

266.34

Export to:

JSON SDF CSV

Entity with smiles CCC(OC(C)=O)C1=CC2=C(CC3=CC=CC=C23)C=C1 has not been classified yet.

Previous Back Next