
 2-Methoxyethoxymethyl chloride

 16 15  0  0  0  0  0  0  0  0999 V2000
    1.4096   -1.1127    0.3716 C   0  0  0  0  0
    2.6779   -0.4853    0.5225 O   0  0  0  0  0
    2.7252    0.7712   -0.1600 C   0  0  0  0  0
    4.1029    1.4069    0.0407 C   0  0  0  0  0
    4.2534    2.0198    1.3250 O   0  0  0  0  0
    4.2941    1.0784    2.3887 C   0  0  0  0  0
    4.9526    1.8927    3.8229 Cl  0  0  0  0  0
    1.4241   -2.0560    0.9245 H   0  0  0  0  0
    1.2127   -1.3276   -0.6831 H   0  0  0  0  0
    0.6172   -0.4791    0.7827 H   0  0  0  0  0
    1.9437    1.4292    0.2353 H   0  0  0  0  0
    2.5580    0.5963   -1.2282 H   0  0  0  0  0
    4.2302    2.2095   -0.6940 H   0  0  0  0  0
    4.9085    0.6795   -0.1130 H   0  0  0  0  0
    4.9499    0.2340    2.1562 H   0  0  0  0  0
    3.2881    0.7360    2.6396 H   0  0  0  0  0
  1  2  1  0  0  0
  1  8  1  0  0  0
  1  9  1  0  0  0
  1 10  1  0  0  0
  2  3  1  0  0  0
  3  4  1  0  0  0
  3 11  1  0  0  0
  3 12  1  0  0  0
  4  5  1  0  0  0
  4 13  1  0  0  0
  4 14  1  0  0  0
  5  6  1  0  0  0
  6  7  1  0  0  0
  6 15  1  0  0  0
  6 16  1  0  0  0
M  END

>  <Chemical Name>
2-Methoxyethoxymethyl chloride

>  <PubChem CID>
77590

>  <Formula>
C4H9ClO2

>  <Molecular Weight>
124.564000

>  <IUPAC Name>
1-(chloromethoxy)-2-methoxyethane

>  <XlogP>
0.6

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
COCCOCCl

>  <Isomeric SMILES>
COCCOCCl

>  <InChI Std. ID>
InChI=1S/C4H9ClO2/c1-6-2-3-7-4-5/h2-4H2,1H3

>  <InChI Key>
BIAAQBNMRITRDV-UHFFFAOYSA-N

