Chemical ID: 7601528

c1cc2cccc3c2c(c1)C(=O)O3
Chemical ID:
7601528
Name [?]:
None
SMILES [?]:
c1cc2cccc3c2c(c1)C(=O)O3
InChi [?]:
InChI=1/C11H6O2/c12-11-8-5-1-3-7-4-2-6-9(13-11)10(7)8/h1-6H
InChi Info:
AuxInfo=1/0/N:1,5,2,4,10,6,3,9,7,8,11,12,13/rA:13nCCCCCCCCCCCOO/rB:s1;d2;s3;d4;s5;d6;s3s7;d8;d1s9;s9;d11;s7s11;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H6O2
All Atoms:19
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:6.09585
Area:311.857
Solvation:-1.70057
Coulombic:-20.4885
Bond Count [?]
All:15
Single:9
Double:6
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.77
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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