Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC2=CCC3C4CC=C[C@@]4(C)CCC3C2C=C1

InChIKey

InChIKey=OAHIHEGBJZQYPS-CEVCPLMDSA-N

Formula

C20H24O2

Mass

296.41

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Entity with smiles CC(=O)OC1=CC2=CCC3C4CC=C[C@@]4(C)CCC3C2C=C1 has not been classified yet.

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