Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC45OC4C(=O)C=C[C@H]35)[C@@H]1CCC2O

InChIKey

InChIKey=OVRPQVINUMQNMU-GTLYCVEBSA-N

Formula

C18H24O3

Mass

288.387

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC45OC4C(=O)C=C[C@H]35)[C@@H]1CCC2O has not been classified yet.

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