Structure Information
Structure

Compound Identification

SMILES

OC1C[C@H]2CC[C@@H]1C=C2

InChIKey

InChIKey=KEXYAVHJBNJUCG-KVARREAHSA-N

Formula

C8H12O

Mass

124.183

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Entity with smiles OC1C[C@H]2CC[C@@H]1C=C2 has not been classified yet.

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