BDBM36107 (1S,2S,3R,5S)-pinanediol

SMILES: CC1(C)C2CC1[C@](C)(O)[C@H](O)C2

InChI Key: InChIKey=MOILFCKRQFQVFS-UHFFFAOYSA-N

Data: 1 ITC

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