Chemical ID: 6046890

Cc1cc(cc(c1)OC)O
Chemical ID:
6046890
Name [?]:
3-methoxy-5-methyl-phenol
SMILES [?]:
Cc1cc(cc(c1)OC)O
InChi [?]:
InChI=1/C8H10O2/c1-6-3-7(9)5-8(4-6)10-2/h3-5,9H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,9,3,7,5,2,4,6,10,8/rA:10nCCCCCCCOCO/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;s4;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H10O2
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:4.76909
Area:294.48
Solvation:-2.59291
Coulombic:-23.5451
Bond Count [?]
All:10
Single:7
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:138.164
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.97
LogP (Chemaxon):1.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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