Structure Information
Structure

Compound Identification

SMILES

OC1C[C@H]2CC[C@H]3[C@@H]1[C@@]23O

InChIKey

InChIKey=KYSWSTLQJOQWCL-OPIAXOLLSA-N

Formula

C8H12O2

Mass

140.182

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Entity with smiles OC1C[C@H]2CC[C@H]3[C@@H]1[C@@]23O has not been classified yet.

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