Structure Information
Structure

Compound Identification

SMILES

CC1=[O+][C@H]2CCC[C@H]2O1

InChIKey

InChIKey=VHEHFOHXZMHFCI-KNVOCYPGSA-N

Formula

C7H11O2

Mass

127.162

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Entity with smiles CC1=[O+][C@H]2CCC[C@H]2O1 has not been classified yet.

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