| SpectraBase Spectrum ID |
3lzpzG0GnMj |
| Name |
2,3,3a,4,6,12,12a,12b-Ocyahydro-1H-benzo[6,7]oxepino[4,3-e]isoindole-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO3 |
| InChI |
InChI=1S/C16H15NO3/c18-15-11-6-5-10-8-20-13-4-2-1-3-9(13)7-12(10)14(11)16(19)17-15/h1-5,11-12,14H,6-8H2,(H,17,18,19)/t11-,12+,14?/m0/s1 |
| InChIKey |
VZPTZJSWPFPUQU-KTYPHDMWSA-N |
| Molecular Weight |
269.300 g/mol |
| SMILES |
N1C([C@]2(CC=C3[C@](C2C1=O)(Cc1c(OC3)cccc1)[H])[H])=O |
| SPLASH |
splash10-0abc-3920000000-c3a08be062e6930d304a |
| Source of Spectrum |
D1-2001-1786-7 |
| Synonyms |
1,3-Dioxo-2-azabicyclo[4.3.0]non-5-eno[[6',7'-c]benzoxepin |
| Wiley ID |
851132 |
![2,3,3a,4,6,12,12a,12b-Ocyahydro-1H-benzo[6,7]oxepino[4,3-e]isoindole-1,3-dione](/api/spectrum/3lzpzG0GnMj/structure.png?h=300&w=458 "2,3,3a,4,6,12,12a,12b-Ocyahydro-1H-benzo[6,7]oxepino[4,3-e]isoindole-1,3-dione")
