SpectraBase Spectrum ID |
1cSp6RkOQbd |
Name |
Tetramethyl 1,4-epoxy-1,2,3,4,5,6,7,8-octahydronaphthalene-2-exo,3-exo,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-XBJBOSPKSA-N |
Molecular Weight |
382.365 g/mol |
SMILES |
C12=C([C@]3(O[C@@]1([C@]([C@]3(C(=O)OC)[H])(C(=O)OC)[H])[H])[H])CC(C(C2)C(=O)OC)C(=O)OC |
SPLASH |
splash10-004i-0920000000-9a24d51e869ec6e54e1b |
Source of Spectrum |
KC-0-255-7 |
Synonyms |
(trans)-Tetramethyl 1,4-epoxy-1,2,3,4,5,6,7,8-octahydronaphthalene-2-exo,3-exo,6,7-tetracarboxylate
Tetramethyl 1,4-epoxy-1,2,3,4,5,6,7,8-octahydronaphthalene-2-endo,3-endo,6,7-tetracarboxylate
Tetramethyl 11-oxatricyclo[6.2.1.0(2,7)]undec-2(7)-ene-4,5,9,10-tetracarboxylate |
Wiley ID |
787083 |