SpectraBase Spectrum ID |
6PTeGXwDHHV |
Name |
{[5-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-3a,5,6,6a-TETRAHYDRO-2-PHENYLFURO[3,2-d]OXAZOL-6-YL)OXY}ACETIC ACID, ISOMER |
Source of Sample |
B. Lindberg, Pharmacia, Uppsala, Sweden |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO7 |
InChI |
InChI=1S/C18H21NO7/c1-18(2)23-8-11(26-18)14-15(22-9-12(20)21)13-17(24-14)25-16(19-13)10-6-4-3-5-7-10/h3-7,11,13-15,17H,8-9H2,1-2H3,(H,20,21)/t11?,13-,14-,15-,17-/m1/s1 |
InChIKey |
HIPDSYKIIAOKCR-DCAPPMLDSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 15962(1964) |
Melting Point |
182-184C |
Molecular Weight |
363.365997 |
Optical Properties |
Optical Rotation= (20C) -23 DEG |
Synonyms |
ACETIC ACID, //5-/2,2-DIMETHYL- 1,3-DIOXOLAN-4-YL/-3A,5,6,6A-TETRA- HYDRO-2-PHENYLFURO/3,2-D/OXAZOL-6-YL/- OXY/-, /ISOMER MP183/ |
Technique |
KBr WAFER |