Structure Information
Structure

Compound Identification

SMILES

CCC(C)(C)C1=C(OCC1(C)C)C1=CC(OC(C)=O)=CC=C1

InChIKey

InChIKey=RLMMVPSFUUVQQQ-UHFFFAOYSA-N

Formula

C19H26O3

Mass

302.414

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Entity with smiles CCC(C)(C)C1=C(OCC1(C)C)C1=CC(OC(C)=O)=CC=C1 has not been classified yet.

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