Chemical ID: 7914928

COc1cc2c(c(c1)C=O)OCCC2
Chemical ID:
7914928
Name [?]:
None
SMILES [?]:
COc1cc2c(c(c1)C=O)OCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12O3
All Atoms:26
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:5.46618
Area:352.393
Solvation:-3.34364
Coulombic:-22.2734
Bond Count [?]
All:15
Single:11
Double:4
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.75
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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