![1H-Dibenz[e,g]isoindole-1,3(2H)-dione, 3a,3b,4,5,6,7,8,9,10,11,11a,11b-dodecahydro-, (3a.alpha.,3b.alpha.,11a.alpha.,11b.alpha.)-](/api/spectrum/ASmaaeisEhv/structure.png?h=300&w=458 "1H-Dibenz[e,g]isoindole-1,3(2H)-dione, 3a,3b,4,5,6,7,8,9,10,11,11a,11b-dodecahydro-, (3a.alpha.,3b.alpha.,11a.alpha.,11b.alpha.)-")
| SpectraBase Compound ID | CNXnz90hAEe |
|---|---|
| InChI | InChI=1S/C16H21NO2/c18-15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16(19)17-15/h11-14H,1-8H2,(H,17,18,19) |
| InChIKey | JXWCQLRAEPGYCE-UHFFFAOYSA-N |
| Mol Weight | 259.35 g/mol |
| Molecular Formula | C16H21NO2 |
| Exact Mass | 259.157229 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ASmaaeisEhv |
|---|---|
| Name | 1H-Dibenz[e,g]isoindole-1,3(2H)-dione, 3a,3b,4,5,6,7,8,9,10,11,11a,11b-dodecahydro-, (3a.alpha.,3b.alpha.,11a.alpha.,11b.alpha.)- |
| CAS Registry Number | 51624-45-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21NO2 |
| InChI | InChI=1S/C16H21NO2/c18-15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16(19)17-15/h11-14H,1-8H2,(H,17,18,19) |
| InChIKey | JXWCQLRAEPGYCE-UHFFFAOYSA-N |
| Molecular Weight | 259.349 g/mol |
| SMILES | N1C(C2C(C1=O)C1C(=C3C2CCCC3)CCCC1)=O |
| SPLASH | splash10-08fs-3920000000-c3af2369e091ff8dd984 |
| Source of Spectrum | O-7-1322-2 |
| Synonyms | 3a,3b,4,5,6,7,8,9,10,11,11a,11b-Dodecahydro-1H-dibenzo[e,g]isoindole-1,3(2H)-dione 3a,3b,4,5,6,7,8,9,10,11,11a,11b-dodecahydrophenanthro[9,10-c]pyrrole-1,3-dione 3a,3b,4,5,6,7,8,9,10,11,11a,11b-dodecahydrophenanthro[9,10-c]pyrrole-1,3-quinone |
| Wiley ID | 1262852 |