Chemical ID: 5022764

CC(=O)OCC1COC(CO1)COC(=O)C
Chemical ID:
5022764
Name [?]:
[5-(acetoxymethyl)-1,4-dioxan-2-yl]methyl acetate
SMILES [?]:
CC(=O)OCC1COC(CO1)COC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H16O6
All Atoms:16
Heavy Atoms:16
Chiral Atoms:2
ZAP Information [?]
Total:5.06635
Area:435.758
Solvation:-5.8276
Coulombic:-50.5466
Bond Count [?]
All:16
Single:14
Double:2
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:232.23
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:-0.24
LogP (Chemaxon):-0.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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