Structure Information
Structure

Compound Identification

SMILES

CCC[C@@]1(O)CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC[C@H]23)C1

InChIKey

InChIKey=DLNYBTQCUMZHIJ-JAMPEYMFSA-N

Formula

C22H36O2

Mass

332.528

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Entity with smiles CCC[C@@]1(O)CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC[C@H]23)C1 has not been classified yet.

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