Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CC[C@@H]2[C@H]3C[C@H]([C@H]4[C@@H]3[C@H]3[C@@H]4[C@H]4C[C@@H]3[C@H]3CC[C@@H](O)[C@@H]43)[C@H]12

InChIKey

InChIKey=DHZYPNPXQONJFW-WVQHEUBUSA-N

Formula

C20H28O2

Mass

300.442

Export to:

JSON SDF CSV

Entity with smiles O[C@@H]1CC[C@@H]2[C@H]3C[C@H]([C@H]4[C@@H]3[C@H]3[C@@H]4[C@H]4C[C@@H]3[C@H]3CC[C@@H](O)[C@@H]43)[C@H]12 has not been classified yet.

Previous Back Next