Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CCC[C@H]1[C@@H]1CC[C@H]3C[C@@H](O)CC[C@]3(C)C1(C)CC2

InChIKey

InChIKey=UDWZDIJJZALZPA-AUGPGWFUSA-N

Formula

C20H34O

Mass

290.491

Export to:

JSON SDF CSV

Entity with smiles C[C@@]12CCC[C@H]1[C@@H]1CC[C@H]3C[C@@H](O)CC[C@]3(C)C1(C)CC2 has not been classified yet.

Previous Back Next