Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H]1CCC(=C1)[C@@]1(O)C[C@H]2C=C[C@@H]1CCC21OCCO1

InChIKey

InChIKey=FFUUGZWWORERHG-BURFUSLBSA-N

Formula

C19H28O3

Mass

304.43

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Entity with smiles CC(C)[C@H]1CCC(=C1)[C@@]1(O)C[C@H]2C=C[C@@H]1CCC21OCCO1 has not been classified yet.

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