Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCO)CCC1C(C)=CCC2C(C)(C)[C@@H](O)CC[C@]12C

InChIKey

InChIKey=HCTOMUIBAFXFSO-CSGRVVMXSA-N

Formula

C20H36O2

Mass

308.506

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Entity with smiles C[C@H](CCO)CCC1C(C)=CCC2C(C)(C)[C@@H](O)CC[C@]12C has not been classified yet.

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