Chemical ID: 6680780

Cc1ccc(c(c1)C)OC
Chemical ID:
6680780
Name [?]:
1-methoxy-2,4-dimethyl-benzene
SMILES [?]:
Cc1ccc(c(c1)C)OC
InChi [?]:
InChI=1/C9H12O/c1-7-4-5-9(10-3)8(2)6-7/h4-6H,1-3H3
InChi Info:
AuxInfo=1/0/N:1,8,10,3,4,7,2,6,5,9/rA:10nCCCCCCCCOC/rB:s1;s2;d3;s4;d5;d2s6;s6;s5;s9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H12O
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.67233
Area:298.173
Solvation:-1.78199
Coulombic:-8.39047
Bond Count [?]
All:10
Single:7
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:136.191
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.6
LogP (Chemaxon):2.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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