Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@H]2CC[C@](C)(C2)[C@]1(O)CC=C

InChIKey

InChIKey=WGAXQSZECFSMJW-UHTWSYAYSA-N

Formula

C13H22O

Mass

194.318

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Entity with smiles CC1(C)[C@H]2CC[C@](C)(C2)[C@]1(O)CC=C has not been classified yet.

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