Structure Information
Structure

Compound Identification

SMILES

CCC1=C(O)C=C2CC[C@H]3[C@@H]4CC[C@H](OC(C)=O)[C@@]4(C)CC[C@@H]3C2=C1

InChIKey

InChIKey=OCLCPMYMPUBQHF-KOLYYURTSA-N

Formula

C22H30O3

Mass

342.479

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Entity with smiles CCC1=C(O)C=C2CC[C@H]3[C@@H]4CC[C@H](OC(C)=O)[C@@]4(C)CC[C@@H]3C2=C1 has not been classified yet.

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