Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@H]4CCCC[C@]34C)[C@@H]1[C@H](O)C[C@@H]2O

InChIKey

InChIKey=HDGSFDMBVBBKQV-DERWZFJFSA-N

Formula

C19H32O2

Mass

292.463

Export to:

JSON SDF CSV

Entity with smiles C[C@]12CC[C@H]3[C@@H](CC[C@H]4CCCC[C@]34C)[C@@H]1[C@H](O)C[C@@H]2O has not been classified yet.

Previous Back Next