Structure Information
Structure

Compound Identification

SMILES

OC1CC[C@@H]2C(O)CC[C@H]12

InChIKey

InChIKey=ZAQZPNNBRRVLSI-LHZZQDSXSA-N

Formula

C8H14O2

Mass

142.198

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Entity with smiles OC1CC[C@@H]2C(O)CC[C@H]12 has not been classified yet.

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