Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1CC[C@@](C)(O)[C@H]2[C@@H]3C[C@]4(C)CCC[C@](C)(O4)[C@@H](O3)[C@@H]12

InChIKey

InChIKey=IJBBNEUVYQQXJH-NQVQJYAZSA-N

Formula

C20H34O3

Mass

322.489

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Entity with smiles CC(C)[C@@H]1CC[C@@](C)(O)[C@H]2[C@@H]3C[C@]4(C)CCC[C@](C)(O4)[C@@H](O3)[C@@H]12 has not been classified yet.

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