BDBM36061 (R)-camphanic acid

SMILES: CC1(C)[C@]2(C)CC[C@]1(OC2=O)C([O-])=O

InChI Key: InChIKey=KPWKPGFLZGMMFX-UHFFFAOYSA-M

Data: 4 ITC

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Substructure Similarity at least:  must be >=0.5 Exact match