Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@@H]3C(=CC=C4C[C@@H](O)CC[C@@]34C)[C@@H]1CC[C@H]2O

InChIKey

InChIKey=CDGFPIZIHYMVMZ-FLYCALMHSA-N

Formula

C19H28O2

Mass

288.431

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Entity with smiles C[C@]12CC[C@@H]3C(=CC=C4C[C@@H](O)CC[C@@]34C)[C@@H]1CC[C@H]2O has not been classified yet.

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