Structure Information
Structure

Compound Identification

SMILES

CC1CC[C@@H]2[C@@H](C)[C@H](C[C@H]3C[C@]12OC3(C)C)OC(C)=O

InChIKey

InChIKey=KKRIHDXNMYBHAJ-OBEQWVLKSA-N

Formula

C17H28O3

Mass

280.408

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Entity with smiles CC1CC[C@@H]2[C@@H](C)[C@H](C[C@H]3C[C@]12OC3(C)C)OC(C)=O has not been classified yet.

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