Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1[C@@H](O)CC1=C

InChIKey

InChIKey=QZKNVZQHWYWDQV-RITPCOANSA-N

Formula

C6H10O2

Mass

114.144

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Entity with smiles OC[C@H]1[C@@H](O)CC1=C has not been classified yet.

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