Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XBDIPICFPCBNBB-JJLPMBJISA-N

Formula

C19H26O3

Mass

302.414

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

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