Structure Information
Structure

Compound Identification

SMILES

CCCC(O)(CC=C[C@@H]1[C@@H](CCCCCCC(O)=O)[C@@H](O)CC1=O)C1CC1

InChIKey

InChIKey=QIIOYMAKMRJZOG-AGQFNQOXSA-N

Formula

C22H36O5

Mass

380.525

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Entity with smiles CCCC(O)(CC=C[C@@H]1[C@@H](CCCCCCC(O)=O)[C@@H](O)CC1=O)C1CC1 has not been classified yet.

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