Structure Information
Structure

Compound Identification

SMILES

COC[C@H]1[C@@H](O)[C@@H](C)C=C(C)[C@H]1COC

InChIKey

InChIKey=ZRGAQEFNIXCANT-QCNOEVLYSA-N

Formula

C12H22O3

Mass

214.305

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

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