Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CCC=C2[C@H]1CC[C@@H](C)[C@@H]1C[C@H](OCC#C)C(C)=C21

InChIKey

InChIKey=PAUVERNGSQATQU-NNYOOSKESA-N

Formula

C20H28O

Mass

284.443

Export to:

JSON SDF CSV

Entity with smiles C[C@H]1CCC=C2[C@H]1CC[C@@H](C)[C@@H]1C[C@H](OCC#C)C(C)=C21 has not been classified yet.

Previous Back Next