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Reference substances

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IUPAC name:
2-{(1RS)-1-[(1RS)-3,3-dimethylcyclohexyl]ethoxy}-2-oxoethyl propanoate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C15 H26 O4
Molecular weight:
ca. 270.36
SMILES notation:
CC1(C)C[C@@]([C@H](OC(COC(CC)=O)=O)C)([H])CCC1
CC1(C)C[C@]([C@@H](OC(COC(CC)=O)=O)C)([H])CCC1
InChl:
InChI=1S/C15H26O4/c1-5-13(16)18-10-14(17)19-11(2)12-7-6-8-15(3,4)9-12/h11-12H,5-10H2,1-4H3/t11-,12-/m1/s1
InChI=1S/C15H26O4/c1-5-13(16)18-10-14(17)19-11(2)12-7-6-8-15(3,4)9-12/h11-12H,5-10H2,1-4H3/t11-,12-/m0/s1
Structural formula:
Chemical structure

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