Mol:
16495-04-8.mol by:chem960.com
ChemDraw08031019472D
…………
0
4.0790 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7193 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7193 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 2.3550 0.0000 C 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
4.0790 7.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 7 2 0 0 0 0
7 2 1 0 0 0 0
5 8 1 0 0 0 0
8 9 2 0 0 0 0
8 10 2 0 0 0 0
8 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
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17 18 2 0 0 0 0
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19 20 2 0 0 0 0
20 21 1 0 0 0 0
21 22 2 0 0 0 0
22 17 1 0 0 0 0
13 23 1 0 0 0 0
M END
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(S)-( )-1-苄氧基-3-(对甲苯磺酰氧基)-2-丙醇 MDL: MFCD00134286
(S)-( )-1-苄氧基-3-(对甲苯磺酰氧基)-2-丙醇 InChIKey: HBMUWOSOGHUWSS-INIZCTEOSA-N
(S)-( )-1-苄氧基-3-(对甲苯磺酰氧基)-2-丙醇 Inchi: InChI=1S/C17H20O5S/c1-14-7-9-17(10-8-14)23(19,20)22-13-16(18)12-21-11-15-5-3-2-4-6-15/h2-10,16,18H,11-13H2,1H3/t16-/m0/s1
(S)-( )-1-苄氧基-3-(对甲苯磺酰氧基)-2-丙醇 SMILES: O=S(C1=CC=C(C)C=C1)(OC[C@@H](O)COCC2=CC=CC=C2)=O