Structure Information
Structure

Compound Identification

SMILES

CC[C@@H]1CC2=C(C=CC(O)=C2)[C@H]2CC[C@]3(C)C[C@H](O)C[C@H]3[C@H]12

InChIKey

InChIKey=GBIRPFROJAQLHA-KQKGZOIASA-N

Formula

C20H28O2

Mass

300.442

Export to:

JSON SDF CSV

Entity with smiles CC[C@@H]1CC2=C(C=CC(O)=C2)[C@H]2CC[C@]3(C)C[C@H](O)C[C@H]3[C@H]12 has not been classified yet.

Previous Back Next