| SpectraBase Spectrum ID |
LJV007eQXmj |
| Name |
threo-2-(p-sec-BUTYLPHENYL)-6,6-DIMETHYL-5-OXO-3-PHENYLHEPTANOIC 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 |
C25H32O3 |
| InChI |
InChI=1S/C25H32O3/c1-6-17(2)18-12-14-20(15-13-18)23(24(27)28)21(16-22(26)25(3,4)5)19-10-8-7-9-11-19/h7-15,17,21,23H,6,16H2,1-5H3,(H,27,28)/t17?,21-,23-/s2 |
| InChIKey |
ACFFWCXKTAJZRA-OQCBNRCMSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 85, 46150(1976) |
| Melting Point |
202-204C |
| Molecular Weight |
380.528015 |
| Synonyms |
HEPTANOIC ACID, 2-/P-SEC-BUTYL- PHENYL/-6,6-DIMETHYL-5-OXO-3-PHENYL-, THREO-, |
| Technique |
KBr WAFER |
