Structure Information
Structure

Compound Identification

SMILES

CCCCCC[C@H]1CC(OC(C)=O)O[C@H](O1)C1=CC=CC=C1

InChIKey

InChIKey=KBXNSGCSUGDMQC-RGBJRUIASA-N

Formula

C18H26O4

Mass

306.402

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Entity with smiles CCCCCC[C@H]1CC(OC(C)=O)O[C@H](O1)C1=CC=CC=C1 has not been classified yet.

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