Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(C[C@@H](O)C2[C@](C)(CCC3C(C)(C)C(=O)C=C[C@@]23C)O1)C=C

InChIKey

InChIKey=OMVVBJWKBSCLQH-VJNBEOFVSA-N

Formula

C20H30O3

Mass

318.457

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Entity with smiles C[C@@]1(C[C@@H](O)C2[C@](C)(CCC3C(C)(C)C(=O)C=C[C@@]23C)O1)C=C has not been classified yet.

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