Mol:
15625-89-5.mol by:chem960.com
ChemDraw08031019472D
…………
0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4433 4.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4386 6.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0790 5.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7193 6.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7193 7.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 5.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 6.2800 0.0000 C 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
3 4 2 0 0 0 0
3 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
12 13 2 0 0 0 0
7 14 1 0 0 0 0
14 15 1 0 0 0 0
7 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 2 0 0 0 0
18 20 1 0 0 0 0
20 21 2 0 0 0 0
M END
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三丙烯酸丙烷三甲醇酯 MDL: MFCD00008628
三丙烯酸丙烷三甲醇酯 InChIKey: DAKWPKUUDNSNPN-UHFFFAOYSA-N
三丙烯酸丙烷三甲醇酯 Inchi: InChI=1S/C15H20O6/c1-5-12(16)19-9-15(8-4,10-20-13(17)6-2)11-21-14(18)7-3/h5-7H,1-3,8-11H2,4H3
三丙烯酸丙烷三甲醇酯 SMILES: C=CC(=O)OCC(CC)(COC(=O)C=C)COC(=O)C=C