Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@H]1CCC2C3CCC4C[C@H](O)CCC4(C)C3CCC12C

InChIKey

InChIKey=AURFZBICLPNKBZ-CKBRJDOQSA-N

Formula

C21H34O2

Mass

318.501

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Entity with smiles CC(=O)[C@H]1CCC2C3CCC4C[C@H](O)CCC4(C)C3CCC12C has not been classified yet.

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