Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@@H](O)[C@H]2[C@@H]3CC[C@H](C(C)=O)[C@@]3(C)CC[C@@H]2[C@@]2(C)CCC(=O)C=C12

InChIKey

InChIKey=ZIQYKNPHESBENL-TVIMTODASA-N

Formula

C22H32O3

Mass

344.495

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Entity with smiles C[C@H]1[C@@H](O)[C@H]2[C@@H]3CC[C@H](C(C)=O)[C@@]3(C)CC[C@@H]2[C@@]2(C)CCC(=O)C=C12 has not been classified yet.

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