Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)C=C[C@H]34)[C@@H]1CC[C@H]2O

InChIKey

InChIKey=RZMNEHRPLFVXJO-SHRADXDESA-N

Formula

C18H24O2

Mass

272.388

Export to:

JSON SDF CSV

Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)C=C[C@H]34)[C@@H]1CC[C@H]2O has not been classified yet.

Previous Back Next