Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CCC(=C)[C@H]2[C@@H]3C[C@@H](C=C3)[C@@H]12

InChIKey

InChIKey=QPPHCVAMNVKNPR-OSUNSFLBSA-N

Formula

C12H16O

Mass

176.259

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Entity with smiles O[C@H]1CCC(=C)[C@H]2[C@@H]3C[C@@H](C=C3)[C@@H]12 has not been classified yet.

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