Structure Information
Structure

Compound Identification

SMILES

COC(C)(CO)\C=C\C1O[C@@]1(C)C1CC[C@](C)(C=C)C(C1)C(C)=C

InChIKey

InChIKey=KNRYDHYIBCELSZ-DANSAWQPSA-N

Formula

C21H34O3

Mass

334.5

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Entity with smiles COC(C)(CO)\C=C\C1O[C@@]1(C)C1CC[C@](C)(C=C)C(C1)C(C)=C has not been classified yet.

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