Structure Information
Structure

Compound Identification

SMILES

CCC(C(O)=O)C1=C(O)C=C2CCC3C4CCC(O)[C@@]4(C)CCC3C2=C1

InChIKey

InChIKey=GCAGDIXIAYMTQZ-MERWQHQZSA-N

Formula

C22H30O4

Mass

358.478

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Entity with smiles CCC(C(O)=O)C1=C(O)C=C2CCC3C4CCC(O)[C@@]4(C)CCC3C2=C1 has not been classified yet.

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