Structure Information
Structure

Compound Identification

SMILES

CCC1=C(C=O)[C@H](C=O)[C@@H](O)CC1

InChIKey

InChIKey=WLROWEMPJHCNBJ-UWVGGRQHSA-N

Formula

C10H14O3

Mass

182.219

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Entity with smiles CCC1=C(C=O)[C@H](C=O)[C@@H](O)CC1 has not been classified yet.

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