Structure Information
Structure

Compound Identification

SMILES

CCCCCCC(O)C#C[C@H]1[C@@H]2C(C)C(=CCCC(O)=O)[C@@H]2CC[C@@H]1O

InChIKey

InChIKey=CIJYPOLAZSNASK-ZOTOWHMTSA-N

Formula

C22H34O4

Mass

362.51

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Entity with smiles CCCCCCC(O)C#C[C@H]1[C@@H]2C(C)C(=CCCC(O)=O)[C@@H]2CC[C@@H]1O has not been classified yet.

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