Structure Information
Structure

Compound Identification

SMILES

CCC[C@@H]1C[C@H]2[C@@H]3CC[C@H](O)[C@@]3(C)CC[C@@H]2C2=C1C=C(O)C=C2

InChIKey

InChIKey=XVQWGULXNVPJSE-IQLVKUJPSA-N

Formula

C21H30O2

Mass

314.469

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Entity with smiles CCC[C@@H]1C[C@H]2[C@@H]3CC[C@H](O)[C@@]3(C)CC[C@@H]2C2=C1C=C(O)C=C2 has not been classified yet.

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