Compound 23
  CheckMol                        TMF02:r0:m0
MF=C10H14O6 MW=230.22
 16 14  0  1  0               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9816   -1.1353   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4717   -0.8633   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4849   -2.5309   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8384    3.2168   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5716    1.9277   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8147    0.6386   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0617    1.9395   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0946    4.4468   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3246    3.9500   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -2.4836    4.9316   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.5966    2.4836   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.9027    4.4349   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.0158    1.9869   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -4.1748    2.9685   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -5.5939    2.4717   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11 02  0  1  0  0
 10 12 01  0  1  0  0
 11 13 01  0  1  0  0
 12 14 02  0  1  0  0
 13 15 02  0  1  0  0
 15 16  1  0  0  0  0
 14 15 01  0  1  0  0
M  END

2D Structure

Hydroquinone Diacetate

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Chemical Name - Hydroquinone Diacetate
Mol Weight - 110.112
Smiles - CC(O)=O.CC(O)=O.Oc(cc1)ccc1O

Property Name	Property Value
Mol Name	Hydroquinone Diacetate
Molweight	110.112
Monoisotopic Mass	110.03678
Clogp	0.9682
Clogs	-1.024
H Acceptors	2
H Donors	2
Total Surface Area	85.96
Relative Psa	0.30479
Polar Surface Area	40.46
Druglikeness	-2.2721
Mutagenic	high
Tumorigenic	high
Reproductive Effective	high
Irritant	high
Shape Index	0.75
Molecular Complexity	0.59947
Fragments	3
Non H Atoms	8
Non Ch Atoms	2
Electronegative Atoms	2
Rings Closures	1
Small Rings	1
Aromatic Rings	1
Aromatic Atoms	6
Sp3 Atoms	2
Symmetric Atoms	5
Smiles	CC(O)=O.CC(O)=O.Oc(cc1)ccc1O
InChIKey	InChI=1S/C6H6O2.2C2H4O2/c7-5-1-2-6(8)4-3-5;21-2(3)4/h1-4,7-8H;21H3,(H,3,4)
InChI	ZLHRQERTTJVJSJ-UHFFFAOYSA-N

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1 — Hydroquinone Diacetate | 2 — Hydroquinone Diacetate