Structure Information
Structure

Compound Identification

SMILES

CC1=C2[C@H]3CC[C@@]4(C)[C@@H](CC[C@]4(C)O)[C@@H]3CCC2=CC(O)=C1

InChIKey

InChIKey=LYCGGTGCKYKLKG-ORZNMBHWSA-N

Formula

C20H28O2

Mass

300.442

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Entity with smiles CC1=C2[C@H]3CC[C@@]4(C)[C@@H](CC[C@]4(C)O)[C@@H]3CCC2=CC(O)=C1 has not been classified yet.

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