Structure Information
Structure

Compound Identification

SMILES

CC[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CCC2O

InChIKey

InChIKey=FBYZQDCRLYHHHP-JJSPWLSWSA-N

Formula

C19H28O2

Mass

288.431

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Entity with smiles CC[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CCC2O has not been classified yet.

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