Structure Information
Structure

Compound Identification

SMILES

O.CC1=C[C@@H](O)CC1CC1C(=C)CCC1(C)C

InChIKey

InChIKey=PBKKENNFKAWDSZ-MUEQVLKESA-N

Formula

C15H26O2

Mass

238.371

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Entity with smiles O.CC1=C[C@@H](O)CC1CC1C(=C)CCC1(C)C has not been classified yet.

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