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Reference substances

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IUPAC name:
(1R,2R)-1,1'-bi(cyclopentyl)-2-ol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C10H18O
Molecular weight:
154.25
SMILES notation:
O[C@@H]2CCC[C@@H]2C1CCCC1
InChl:
InChI=1/C10H18O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h8-11H,1-7H2/t9-,10-/m1/s1
Structural formula:
Chemical structure

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