Structure Information
Structure

Compound Identification

SMILES

OC(=O)C\C=C\CC1(O)CCC1

InChIKey

InChIKey=SYTVDXXWXHBVOC-OWOJBTEDSA-N

Formula

C9H14O3

Mass

170.208

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Entity with smiles OC(=O)C\C=C\CC1(O)CCC1 has not been classified yet.

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