Structure Information
Structure

Compound Identification

SMILES

CC(O)=O.C[C@H]1C[C@@H](C)C(CO)=C(C)C1

InChIKey

InChIKey=NYHHEUASLALUGH-KZYPOYLOSA-N

Formula

C12H22O3

Mass

214.305

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Entity with smiles CC(O)=O.C[C@H]1C[C@@H](C)C(CO)=C(C)C1 has not been classified yet.

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