Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@H]1CCCC(=C)[C@H]2C[C@@H](O)C(=C)[C@@H]12

InChIKey

InChIKey=UHZRZWLFFTUUFB-YJNKXOJESA-N

Formula

C15H22O

Mass

218.34

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Entity with smiles CC(=C)[C@@H]1CCCC(=C)[C@H]2C[C@@H](O)C(=C)[C@@H]12 has not been classified yet.

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