Structure Information
Structure

Compound Identification

SMILES

C[C@]12C[C@@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@@H]2C(=O)C=O

InChIKey

InChIKey=HALYFOGUUZKORR-IIJALIKYSA-N

Formula

C21H26O4

Mass

342.435

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Entity with smiles C[C@]12C[C@@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@@H]2C(=O)C=O has not been classified yet.

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