| SpectraBase Spectrum ID |
4QVv3MzNU90 |
| Name |
(1S,4R)-Tetramethyl 1,4-epoxy-1,2,3,4,5,6,7,8-octahydronaphthalene-6,7-tetracarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O9 |
| InChI |
InChI=1S/C18H22O9/c1-23-15(19)9-5-7-8(6-10(9)16(20)24-2)14-12(18(22)26-4)11(13(7)27-14)17(21)25-3/h9-14H,5-6H2,1-4H3/t9?,10?,11?,12?,13-,14+ |
| InChIKey |
LOUVKYRUPCJIHP-RLOIFVPSSA-N |
| Molecular Weight |
382.365 g/mol |
| SMILES |
C12=C([C@]3(O[C@@]1(C(C3C(=O)OC)C(=O)OC)[H])[H])CC(C(C2)C(=O)OC)C(=O)OC |
| SPLASH |
splash10-0006-9030000000-6aeccf45b77abaf1f42e |
| Source of Spectrum |
KC-0-254-7 |
| Synonyms |
Tetramethyl (1R,8S)-11-oxatricyclo[6.2.1.0(2,7)]undec-2(7)-ene-4,5,9,10-tetracarboxylate
Tetramethyl 1,4-epoxy-1,2,3,4,5,6,7,8-octahydronaphthalene-trans-2,3-trans-6,7-tetracarboxylate |
| Wiley ID |
787088 |
