| SpectraBase Spectrum ID |
JkMoyYK3WqS |
| Name |
10-Oxa-4-azatricyclo[5.2.1.0(2.6)]dec-8-ene-3,5-dione, 4-(3,4-methylenedioxyphenyl)- |
| CAS Registry Number |
342394-48-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO6 |
| InChI |
InChI=1S/C16H13NO6/c18-6-16-4-3-10(23-16)12-13(16)15(20)17(14(12)19)8-1-2-9-11(5-8)22-7-21-9/h1-5,10,12-13,18H,6-7H2 |
| InChIKey |
OAXCOCSRTWIWQB-UHFFFAOYSA-N |
| Molecular Weight |
315.281 g/mol |
| SMILES |
OCC12C3C(N(C(C3C(O2)C=C1)=O)c1cc2OCOc2cc1)=O |
| SPLASH |
splash10-014i-9350000000-1745448b243f7019880b |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)-7-(hydroxymethyl)-4,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindole-1,3-dione |
| Wiley ID |
1432635 |
![10-Oxa-4-azatricyclo[5.2.1.0(2.6)]dec-8-ene-3,5-dione, 4-(3,4-methylenedioxyphenyl)-](/api/spectrum/JkMoyYK3WqS/structure.png?h=300&w=458 "10-Oxa-4-azatricyclo[5.2.1.0(2.6)]dec-8-ene-3,5-dione, 4-(3,4-methylenedioxyphenyl)-")
