Structure Information
Structure

Compound Identification

SMILES

COC(=O)\C=C(\C)/C=C/[C+]1C(C)=CC(OC(C)=O)=CC1(C)C

InChIKey

InChIKey=RATSMIGSCQGHJA-GHYOLMRSSA-N

Formula

C18H23O4

Mass

303.377

Export to:

JSON SDF CSV

Entity with smiles COC(=O)\C=C(\C)/C=C/[C+]1C(C)=CC(OC(C)=O)=CC1(C)C has not been classified yet.

Previous Back Next