Structure Information
Structure

Compound Identification

SMILES

CC[C@]12CC=C3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@@H]2OC(C)=O

InChIKey

InChIKey=JJCFGGHBGNEGKX-ANULTFPQSA-N

Formula

C21H26O3

Mass

326.436

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Entity with smiles CC[C@]12CC=C3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@@H]2OC(C)=O has not been classified yet.

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