Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1C[C@@H]2CC[C@@]1(C2)C(O)=O

InChIKey

InChIKey=VNLXGAINUPBXNF-BBVRLYRLSA-N

Formula

C8H12O3

Mass

156.181

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Entity with smiles O[C@@H]1C[C@@H]2CC[C@@]1(C2)C(O)=O has not been classified yet.

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