Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1OC(=O)C2=C1[C@@]1(C)CCCC(C)(C)[C@@H]1C[C@H]2OC(C)=O

InChIKey

InChIKey=PQLCVQRUOFXYMA-RLHHIGHOSA-N

Formula

C19H26O6

Mass

350.411

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Entity with smiles CC(=O)O[C@H]1OC(=O)C2=C1[C@@]1(C)CCCC(C)(C)[C@@H]1C[C@H]2OC(C)=O has not been classified yet.

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