Aspirin aluminum
C18H15AlO9
23413-80-1 Copyright (C) 2024 ACS
 28 31  0  0  0  0  0  0  0  0999 V2000
    7.2873    1.5098    0.0000 O   0  5  0  0  0  2  0  0  0  0  0  0
    3.2813    5.9922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4681    1.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0189    7.5322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7305    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3747    3.7678    0.0000 Al  0  1  0  0  0  5  0  0  0  0  0  0
    5.2776    4.8649    0.0000 O   0  5  0  0  0  2  0  0  0  0  0  0
    7.4719    2.6673    0.0000 O   0  5  0  0  0  2  0  0  0  0  0  0
    6.3747    5.3044    0.0000 O   0  0  0  0  0  3  0  0  0  0  0  0
    6.3747    2.2278    0.0000 O   0  0  0  0  0  3  0  0  0  0  0  0
    3.7376    4.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0119    2.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4719    6.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2776    1.1273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6371    3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1090    3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0119    6.4049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7376    1.1273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6371    2.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3186    4.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1090    5.3044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4309    2.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3186    1.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4309    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7495    3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7495    5.3044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2 11  2  0  0  0  0
  3 12  2  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  2  0  0  0  0
 16 21  1  0  0  0  0
 16 22  2  0  0  0  0
 17 21  1  0  0  0  0
 18 19  1  0  0  0  0
 19 23  2  0  0  0  0
 20 24  1  0  0  0  0
 21 25  2  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 27  2  0  0  0  0
 25 28  1  0  0  0  0
 26 28  2  0  0  0  0
M  CHG  4   1  -1   6   3   7  -1   8  -1
M  END
> <cas.rn>
23413-80-1

> <cas.index.name>
Aluminum, bis[2-(acetyloxy)benzoato-κO]hydroxy-

> <molecular.formula>
C18H15AlO9

> <molecular.weight>
402.29

$$$$
