Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C=C[C@@H](CCC(C)=CC[C@@H]1O)C(C)(C)O

InChIKey

InChIKey=RBBWQOZTCXYKSH-MCIONIFRSA-N

Formula

C15H26O2

Mass

238.371

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

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