Structure Information
Structure

Compound Identification

SMILES

CC(O)[C@H]1C(C)C[C@H]2[C@@H]3CC=C4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=DXHLGNTUFQLMSH-LQSBUOMXSA-N

Formula

C22H36O2

Mass

332.528

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Entity with smiles CC(O)[C@H]1C(C)C[C@H]2[C@@H]3CC=C4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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