Structure Information
Structure

Compound Identification

SMILES

C[C@@]12C[C@@H](O)CC[C@@H]1CCCCC2=O

InChIKey

InChIKey=YSHSEKKWEYPSSC-JBLDHEPKSA-N

Formula

C12H20O2

Mass

196.29

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Entity with smiles C[C@@]12C[C@@H](O)CC[C@@H]1CCCCC2=O has not been classified yet.

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