Chemical ID: 5126645

C1C2COC3C2OC1C3O
Chemical ID:
5126645
Name [?]:
None
SMILES [?]:
C1C2COC3C2OC1C3O
InChi [?]:
InChI=1/C7H10O3/c8-5-4-1-3-2-9-7(5)6(3)10-4/h3-8H,1-2H2
InChi Info:
AuxInfo=1/0/N:1,3,2,8,9,6,5,10,4,7/rA:10cCCCOCCOCCO/rB:s1;s2;s3;s4;s2s5;s6;s1s7;s5s8;s9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H10O3
All Atoms:10
Heavy Atoms:10
Chiral Atoms:5
ZAP Information [?]
Total:2.62958
Area:266.893
Solvation:-4.04274
Coulombic:-33.4499
Bond Count [?]
All:12
Single:12
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:142.152
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:-0.77
LogP (Chemaxon):-0.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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