Chemical ID: 7634177

Cc1cccc(c1)[O]
Chemical ID:
7634177
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)[O]
InChi [?]:
InChI=1/C7H7O/c1-6-3-2-4-7(8)5-6/h2-5H,1H3
InChi Info:
AuxInfo=1/0/N:1,4,3,5,7,2,6,8/CRV:8d/rA:8nCCCCCCCO.2/rB:s1;s2;d3;s4;d5;d2s6;s6;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C7H7O
All Atoms:15
Heavy Atoms:8
Chiral Atoms:None
ZAP Information [?]
Total:4.90287
Area:256.239
Solvation:-1.5031
Coulombic:-8.58639
Bond Count [?]
All:8
Single:5
Double:3
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.57
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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