Structure Information
Structure

Compound Identification

SMILES

OC1(CCCCC1)C(=O)OC\C=C\CC1=CC=CC=C1

InChIKey

InChIKey=CGLHRADGEUXYII-VMPITWQZSA-N

Formula

C17H22O3

Mass

274.36

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Entity with smiles OC1(CCCCC1)C(=O)OC\C=C\CC1=CC=CC=C1 has not been classified yet.

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