Structure Information
Structure

Compound Identification

SMILES

CC1(C)CCC[C@@]2(C)C3CC[C@@H]4[C@@H](O)[C@@]3([C@H](O)CC12)C(=O)C4=C

InChIKey

InChIKey=VDKAWCFXCLMFBY-KSJJCEFTSA-N

Formula

C20H30O3

Mass

318.457

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Entity with smiles CC1(C)CCC[C@@]2(C)C3CC[C@@H]4[C@@H](O)[C@@]3([C@H](O)CC12)C(=O)C4=C has not been classified yet.

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