Chemical ID: 7557407

c1ccc(cc1)[O]
Chemical ID:
7557407
Name [?]:
None
SMILES [?]:
c1ccc(cc1)[O]
InChi [?]:
InChI=1/C6H5O/c7-6-4-2-1-3-5-6/h1-5H
InChi Info:
AuxInfo=1/0/N:1,2,6,3,5,4,7/E:(2,3)(4,5)/CRV:7d/rA:7nCCCCCCO.2/rB:s1;d2;s3;d4;d1s5;s4;/rC:;;;;;;;

Chemical Details

Atom Count
Formula:C6H5O
All Atoms:12
Heavy Atoms:7
Chiral Atoms:None
ZAP Information [?]
Total:4.33858
Area:235.353
Solvation:-1.54525
Coulombic:-8.75653
Bond Count [?]
All:7
Single:4
Double:3
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.13
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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