Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CC2=C(C(=O)C[C@](C)(C2)C=C)[C@@]2(C)CCCC(C)(C)[C@H]12

InChIKey

InChIKey=GIKPRICYESEHNY-HWJDQBMOSA-N

Formula

C22H32O3

Mass

344.495

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Entity with smiles CC(=O)OC1CC2=C(C(=O)C[C@](C)(C2)C=C)[C@@]2(C)CCCC(C)(C)[C@H]12 has not been classified yet.

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