Structure Information
Structure

Compound Identification

SMILES

OC12C[C@@H]3C[C@@H](C1)CC(C3)(C2)C([O-])=O

InChIKey

InChIKey=CJJMAWPEZKYJAP-YJTAMFCSSA-M

Formula

C11H15O3

Mass

195.239

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Entity with smiles OC12C[C@@H]3C[C@@H](C1)CC(C3)(C2)C([O-])=O has not been classified yet.

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