Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@@H]3[C@H]([C@@H]1CCC2O)C(CC=C)CC1=CC(=O)CC[C@]31C

InChIKey

InChIKey=SEZGXBYRQLDVNO-KDGNNNSPSA-N

Formula

C22H32O2

Mass

328.496

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Entity with smiles C[C@]12CC[C@@H]3[C@H]([C@@H]1CCC2O)C(CC=C)CC1=CC(=O)CC[C@]31C has not been classified yet.

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