Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VIISFWHULVEBKX-NTSWFWBYSA-N

Formula

C7H10O3

Mass

142.154

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

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