Chemical ID: 6683953

Cc1c(c(ccc1O)O)C
Chemical ID:
6683953
Name [?]:
2,3-dimethylbenzene-1,4-diol
SMILES [?]:
Cc1c(c(ccc1O)O)C
InChi [?]:
InChI=1/C8H10O2/c1-5-6(2)8(10)4-3-7(5)9/h3-4,9-10H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,10,6,5,2,3,7,4,8,9/E:(1,2)(3,4)(5,6)(7,8)(9,10)/rA:10nCCCCCCCOOC/rB:s1;s2;d3;s4;d5;d2s6;s7;s4;s3;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H10O2
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:4.98326
Area:287.622
Solvation:-2.20729
Coulombic:-32.2058
Bond Count [?]
All:10
Single:7
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:138.164
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.24
LogP (Chemaxon):2.41

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Descriptor Annotations

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