Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@@H]2C[C@H](O)\C=C/C(=O)C[C@@H]2O1

InChIKey

InChIKey=WZMDIIMVRKDMGN-VDOOGIFGSA-N

Formula

C11H16O4

Mass

212.245

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Entity with smiles CC1(C)O[C@@H]2C[C@H](O)\C=C/C(=O)C[C@@H]2O1 has not been classified yet.

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