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Reference substances

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IUPAC name:
Rel-(2R,6R)-4,6-dimethyl-2-((S)-1-phenylethyl)-3,6-dihydro-2H-pyran

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C15H20O
Molecular weight:
216
SMILES notation:
C[C@@H]1C=C(C[C@H]([C@H](c2ccccc2)C)O1)C
InChl:
InChI=1S/C15H20O/c1-11-9-12(2)16-15(10-11)13(3)14-7-5-4-6-8-14/h4-9,12-13,15H,10H2,1-3H3/t12-,13+,15-/m1/s1
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
1945993-03-2