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Reference substances

Reference substances

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IUPAC name:
3‐{methoxy[(2‐methylprop‐2‐en‐1‐yl)oxy]methoxy}‐2‐methylprop‐1‐ene

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C10H18O3
Molecular weight:
186.24
SMILES notation:
CC(=C)COC(OCC(C)=C)OC
InChl:
InChI=1S/C10H18O3/c1-8(2)6-12-10(11-5)13-7-9(3)4/h10H,1,3,6-7H2,2,4-5H3
Structural formula:
Chemical structure

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