Structure Information
Structure

Compound Identification

SMILES

OC1CCC(CC1)\C=C/C1C[C@@H](O)C[C@@H](O)C1

InChIKey

InChIKey=KBCXAMRWBZPGGN-REBNBKTASA-N

Formula

C14H24O3

Mass

240.343

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Entity with smiles OC1CCC(CC1)\C=C/C1C[C@@H](O)C[C@@H](O)C1 has not been classified yet.

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