Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1C[C@H](O)[C@H]2[C@@H]1CCCCC2=O

InChIKey

InChIKey=WRHQPASULVBJJK-URBCHYCLSA-N

Formula

C13H22O2

Mass

210.317

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Entity with smiles CC(C)[C@@H]1C[C@H](O)[C@H]2[C@@H]1CCCCC2=O has not been classified yet.

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