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Reference substances

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IUPAC name:
(2S)-1-chloro-3-{[(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl]oxy}propan-2-ol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C13H25ClO2
Molecular weight:
248.79
SMILES notation:
CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC[C@H](O)CCl
InChl:
InChI=1S/C13H25ClO2/c1-9(2)12-5-4-10(3)6-13(12)16-8-11(15)7-14/h9-13,15H,4-8H2,1-3H3/t10-,11-,12+,13-/m1/s1
Structural formula:
Chemical structure

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