Chemical ID: 4259072

COC1OCc2ccccc2CO1
Chemical ID:
4259072
Name [?]:
4-methoxy-3,5-dioxabicyclo[5.4.0]undeca-8,10,12-triene
SMILES [?]:
COC1OCc2ccccc2CO1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H12O3
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:4.18583
Area:329.214
Solvation:-4.04452
Coulombic:-27.6838
Bond Count [?]
All:14
Single:11
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:180.2
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:1.35
LogP (Chemaxon):2.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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