Structure Information
Structure

Compound Identification

SMILES

CCCCC(C)C[C@H](O)\C=C\[C@@H]1[C@H](O)C[C@H]2[C@H]1CC(=C)C2=O

InChIKey

InChIKey=WQYNYOWCQAATSJ-SQLYMHTPSA-N

Formula

C19H30O3

Mass

306.446

Export to:

JSON SDF CSV

Entity with smiles CCCCC(C)C[C@H](O)\C=C\[C@@H]1[C@H](O)C[C@H]2[C@H]1CC(=C)C2=O has not been classified yet.

Previous Back Next