Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C=C[C@H]2[C@@H]1[C@H]1C=C[C@@H]2C11OCCO1

InChIKey

InChIKey=GXDDVBOKXXNEHU-NZEXEKPDSA-N

Formula

C14H16O4

Mass

248.278

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Entity with smiles CC(=O)O[C@@H]1C=C[C@H]2[C@@H]1[C@H]1C=C[C@@H]2C11OCCO1 has not been classified yet.

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