Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C[C@H]2C[C@@H]3CCC[C@@H]3[C@@]12O

InChIKey

InChIKey=XNZPMDGTTQNLBG-MPXOCVNLSA-N

Formula

C13H18O3

Mass

222.284

Export to:

JSON SDF CSV

Entity with smiles CCOC(=O)C1=C[C@H]2C[C@@H]3CCC[C@@H]3[C@@]12O has not been classified yet.

Previous Back Next