Mol:
140119-84-2.mol by:chem960.com
ChemDraw08031019472D
…………
5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1580 7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7193 9.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 8.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 9.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4386 6.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7983 5.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1580 6.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7193 5.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 5.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 7.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2940 1.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7193 3.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 2 0 0 0 0
1 4 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
18 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
18 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
16 26 1 0 0 0 0
26 27 1 0 0 0 0
27 28 1 0 0 0 0
16 29 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
14 32 1 0 0 0 0
32 33 1 0 0 0 0
33 34 1 0 0 0 0
14 35 1 0 0 0 0
35 36 1 0 0 0 0
36 37 1 0 0 0 0
12 38 1 0 0 0 0
12 39 1 0 0 0 0
39 40 1 0 0 0 0
40 41 1 0 0 0 0
M END
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1,7-Tetrasiloxanediol, 1,1,3,3,5,5,7,7-octaethoxy-, diacetate Smile 编码:
C(O)(=O)C.C(O)(=O)C.C(O[Si](OCC)(O)O[Si](OCC)(OCC)O[Si](OCC)(OCC)O[Si](OCC)(OCC)O)C
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1,7-Tetrasiloxanediol, 1,1,3,3,5,5,7,7-octaethoxy-, diacetate
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