Chemical ID: 7633564

Cc1ccc(cc1)[O]
Chemical ID:
7633564
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)[O]
InChi [?]:
InChI=1/C7H7O/c1-6-2-4-7(8)5-3-6/h2-5H,1H3
InChi Info:
AuxInfo=1/0/N:1,3,7,4,6,2,5,8/E:(2,3)(4,5)/CRV:8d/rA:8nCCCCCCCO.2/rB:s1;s2;d3;s4;d5;d2s6;s5;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C7H7O
All Atoms:15
Heavy Atoms:8
Chiral Atoms:None
ZAP Information [?]
Total:4.891
Area:257.215
Solvation:-1.53937
Coulombic:-8.52379
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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