Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CC[C@H](O)[C@H]1[C@@H]1CCC3C=CC(=O)C(=O)[C@]3(C)[C@H]1CC2

InChIKey

InChIKey=TZIAFTMOXKNJFU-WBPFWMDFSA-N

Formula

C19H26O3

Mass

302.414

Export to:

JSON SDF CSV

Entity with smiles C[C@@]12CC[C@H](O)[C@H]1[C@@H]1CCC3C=CC(=O)C(=O)[C@]3(C)[C@H]1CC2 has not been classified yet.

Previous Back Next