Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C=C2C(C)(C)CCCC2(C)C2C1C(=O)C=CC2=O

InChIKey

InChIKey=CSNHKTZFPVDHBF-AEGNVBMISA-N

Formula

C19H24O4

Mass

316.397

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Entity with smiles CC(=O)O[C@@H]1C=C2C(C)(C)CCCC2(C)C2C1C(=O)C=CC2=O has not been classified yet.

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