Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(\C=C\[C@@H](O)[C@H](C)COC(C)=O)C=C1

InChIKey

InChIKey=WHEMZNRRJNYDHY-YYQCSVPGSA-N

Formula

C15H20O4

Mass

264.321

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Entity with smiles COC1=CC=C(\C=C\[C@@H](O)[C@H](C)COC(C)=O)C=C1 has not been classified yet.

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