Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1C=C[C@]2(C)C3CC[C@@]4(C)C(CCC4=O)C3C=CC2=C1

InChIKey

InChIKey=RLBRQRCAIXJZCS-XZFNAKAKSA-N

Formula

C21H26O3

Mass

326.436

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Entity with smiles CC(=O)OC1C=C[C@]2(C)C3CC[C@@]4(C)C(CCC4=O)C3C=CC2=C1 has not been classified yet.

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