| SpectraBase Spectrum ID |
DOJ01a3TRXB |
| Name |
threo-2,3-DI(p-CUMENYL)-6,6-DIMETHYL-5-OXOHEPTANOIC ACID |
| Source of Sample |
L. Fisnerova, Research Institute of Pharmacy & Biochemistry, Prague, Czechoslovakia |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H36O3 |
| InChI |
InChI=1S/C27H36O3/c1-17(2)19-8-12-21(13-9-19)23(16-24(28)27(5,6)7)25(26(29)30)22-14-10-20(11-15-22)18(3)4/h8-15,17-18,23,25H,16H2,1-7H3,(H,29,30)/t23-,25-/s2 |
| InChIKey |
MRLVSROGMCKZNR-CHJWJPBESA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 85, 46150(1976) |
| Melting Point |
175-177C |
| Molecular Weight |
408.582001 |
| Synonyms |
HEPTANOIC ACID, 2,3-DI/P-CUMENYL/- 6,6-DIMETHYL-5-OXO-, THREO-, |
| Technique |
KBr WAFER |
