Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCCC(=C)[C@@]1(C[C@@H](C[C@@H]2O)C(=C)C(O)=O)OO

InChIKey

InChIKey=VGDGGIGDGBJYDY-AYRXBEOTSA-N

Formula

C15H22O5

Mass

282.336

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Entity with smiles C[C@]12CCCC(=C)[C@@]1(C[C@@H](C[C@@H]2O)C(=C)C(O)=O)OO has not been classified yet.

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