Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CC[C@H](O)[C@@H](C#C[C@@H](O)CC3CCCCC3)[C@@H]1CC2=O

InChIKey

InChIKey=ZKHWVVOKSFKGEP-NLEPDTAZSA-N

Formula

C19H28O3

Mass

304.43

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Entity with smiles C[C@@]12CC[C@H](O)[C@@H](C#C[C@@H](O)CC3CCCCC3)[C@@H]1CC2=O has not been classified yet.

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