Structure Information
Structure

Compound Identification

SMILES

CCC1[C@@H](O)CC(C[C@H]1O)=C\C=C1/CCC[C@]2(C)[C@H](CC[C@@H]12)[C@H](C)CC#CC(C)(C)O

InChIKey

InChIKey=HCIBHYOOUSIIPF-SHQXOMEDSA-N

Formula

C28H44O3

Mass

428.657

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Entity with smiles CCC1[C@@H](O)CC(C[C@H]1O)=C\C=C1/CCC[C@]2(C)[C@H](CC[C@@H]12)[C@H](C)CC#CC(C)(C)O has not been classified yet.

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