Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CC(C)=C(CC(=O)C(\C)=C\CO)C(C)(C)C1

InChIKey

InChIKey=YBROKQZRQGWYEY-JBNJFFQFSA-N

Formula

C17H26O4

Mass

294.391

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Entity with smiles CC(=O)O[C@@H]1CC(C)=C(CC(=O)C(\C)=C\CO)C(C)(C)C1 has not been classified yet.

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