Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H](O)[C@@H](OC(C)=O)\C=C\C=C1\[C@H](O)C=CC1=O

InChIKey

InChIKey=LPNWAKRFZONKED-RRYOIYPJSA-N

Formula

C15H18O7

Mass

310.302

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Entity with smiles CC(=O)OC[C@H](O)[C@@H](OC(C)=O)\C=C\C=C1\[C@H](O)C=CC1=O has not been classified yet.

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