Structure Information
Structure

Compound Identification

SMILES

CCCC1CC2=C(C=CC(OC)=C2)[C@H]2CC[C@]3(C)C(CC[C@H]3[C@H]12)OC(C)=O

InChIKey

InChIKey=JPPIGYKUAJBLKQ-UMAMROTJSA-N

Formula

C24H34O3

Mass

370.533

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Entity with smiles CCCC1CC2=C(C=CC(OC)=C2)[C@H]2CC[C@]3(C)C(CC[C@H]3[C@H]12)OC(C)=O has not been classified yet.

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