Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=C3CCC(=O)C4)[C@@H]1C[C@H]1C[C@@]21O

InChIKey

InChIKey=UUCYYAXBTYVFBZ-JMIVNMFKSA-N

Formula

C19H26O2

Mass

286.415

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=C3CCC(=O)C4)[C@@H]1C[C@H]1C[C@@]21O has not been classified yet.

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