Structure Information
Structure

Compound Identification

SMILES

CC(=O)\C=C\C=C(/C)C(=O)CC12O[C@]1(C)C[C@@H](O)CC2(C)C

InChIKey

InChIKey=TZWWPDLYFDCQNO-JFYANDJNSA-N

Formula

C18H26O4

Mass

306.402

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Entity with smiles CC(=O)\C=C\C=C(/C)C(=O)CC12O[C@]1(C)C[C@@H](O)CC2(C)C has not been classified yet.

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