Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)C=C(C[C@H]4[C@@H]3CC=C2C1)C1=CN=CC=C1

InChIKey

InChIKey=ZEFWLZLOGIMCPU-NPSPJNBXSA-N

Formula

C26H33NO2

Mass

391.555

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Entity with smiles CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)C=C(C[C@H]4[C@@H]3CC=C2C1)C1=CN=CC=C1 has not been classified yet.

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