Structure Information
Structure

Compound Identification

SMILES

CC1=C(C[C@H](O)CC1)\C=C\C1=C[C@@H](O)C[C@]2(C)CCC[C@@H]12

InChIKey

InChIKey=ACTRISOGDSWWRB-XQJILKQCSA-N

Formula

C19H28O2

Mass

288.431

Export to:

JSON SDF CSV

Entity with smiles CC1=C(C[C@H](O)CC1)\C=C\C1=C[C@@H](O)C[C@]2(C)CCC[C@@H]12 has not been classified yet.

Previous Back Next