Structure Information
Structure

Compound Identification

SMILES

CCC12CCC3C(CCC4=C3C=CC(O)=C4)C1CCC2O

InChIKey

InChIKey=RAGXUPKKYSEPRH-UHFFFAOYSA-N

Formula

C19H26O2

Mass

286.415

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Entity with smiles CCC12CCC3C(CCC4=C3C=CC(O)=C4)C1CCC2O has not been classified yet.

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