| SpectraBase Spectrum ID |
L7TP8pp3Vhb |
| Name |
10-oxa-4-Azatricyclo[5.2.1.0(2.6)]dec-8-ene-3,5-dione, 4-(3,4-methylenedioxyphenyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
315.074287137 u |
| 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 |
C(C12C3C(N(C4=CC=5OCOC5C=C4)C(C3C(O1)C=C2)=O)=O)O |
![10-Oxa-4-azatricyclo[5.2.1.0(2.6)]dec-8-ene-3,5-dione, 4-(3,4-methylenedioxyphenyl)-](/api/spectrum/L7TP8pp3Vhb/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)-")
