Chemical ID: 6688262

c1cc(ccc1CO)O
Chemical ID:
6688262
Name [?]:
4-(hydroxymethyl)phenol
SMILES [?]:
c1cc(ccc1CO)O
InChi [?]:
InChI=1/C7H8O2/c8-5-6-1-3-7(9)4-2-6/h1-4,8-9H,5H2
InChi Info:
AuxInfo=1/0/N:1,5,2,4,7,6,3,8,9/E:(1,2)(3,4)/rA:9nCCCCCCCOO/rB:s1;d2;s3;d4;d1s5;s6;s7;s3;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H8O2
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:4.15228
Area:277.838
Solvation:-2.79366
Coulombic:-33.2762
Bond Count [?]
All:9
Single:6
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:124.137
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.81
LogP (Chemaxon):1.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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