Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(C)CCC[C@@]2(C)[C@@H]3CC[C@@]4(C)C[C@@]3(CC4O)CC[C@H]12

InChIKey

InChIKey=LYFJGTIFFFMUCR-BPSZDJSVSA-N

Formula

C21H34O3

Mass

334.5

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Entity with smiles COC(=O)[C@]1(C)CCC[C@@]2(C)[C@@H]3CC[C@@]4(C)C[C@@]3(CC4O)CC[C@H]12 has not been classified yet.

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