SpectraBase Spectrum ID |
HtO4F1m4J4A |
Name |
(3a.alpha.,4.beta.,4a.alpha.,7a.alpha.,8.beta.,8a.alpha.)-4a,7a,8,8a-Tetrahydro-2,2,6-trimethyl-4,8-etheno-4H-1,3-dioxolo[4,5-f]isoindole-5,7(3aH,6H)-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO4 |
InChI |
InChI=1S/C14H17NO4/c1-14(2)18-10-6-4-5-7(11(10)19-14)9-8(6)12(16)15(3)13(9)17/h4-11H,1-3H3/t6-,7+,8+,9-,10-,11+ |
InChIKey |
ANFPEPPFSPHYBX-BORBHHORSA-N |
Molecular Weight |
263.293 g/mol |
SMILES |
C1(N(C([C@@]2([C@]3([C@@]4(OC(O[C@@]4([C@@]([C@]12[H])(C=C3)[H])[H])(C)C)[H])[H])[H])=O)C)=O |
SPLASH |
splash10-0006-9530000000-55a373b9e813dd9e1869 |
Source of Spectrum |
F5-4-3843-14 |
Synonyms |
(3aR,4R,4aS,7aR,8S,8aS)-2,2,6-trimethyl-4,4a,8,8a-tetrahydro-3aH-4,8-etheno[1,3]dioxolo[4,5-f]isoindole-5,7(6H,7aH)-dione |
Wiley ID |
1733049 |