Identification
| Name |
(1R,7abeta,alphaR)-Octahydro-alpha,3abeta,5alpha-trimethyl-6,8-dioxo-1alpha,4alpha-methano-1H-indene-1-acetic acid |
| Synonyms |
1,4-Methano-1H-Indene-1-Acetic Acid, Octahydro-.Alpha.,3A,5-Trimethyl-6,8-Dioxo-, {[1R-[1.Alpha.,1(S*),} 3A.Beta.,4.Alpha.,5.Alpha.,7A.Beta.]]-; Aids-127043; Aids127043 |
|
| Molecular Structure |
 |
| Molecular Formula |
C15H20O4 |
| Molecular Weight |
264.32 |
| CAS Registry Number |
34167-05-0 (510-35-0) |
| SMILES |
CC13C2C(C(=O)C1C(C(=O)C2)C)(CC3)C(C(=O)O)C |
| InChI |
1S/C15H20O4/c1-7-9(16)6-10-14(3)4-5-15(10,8(2)13(18)19)12(17)11(7)14/h7-8,10-11H,4-6H2,1-3H3,(H,18,19) |
| InChIKey |
UNPYYTKZOHYHMZ-UHFFFAOYSA-N |
|