| SpectraBase Spectrum ID |
4sfolVDMnax |
| Name |
trans-8,9,10,11,11a,11b-Hexahydro-5-methylcyclohexa[3,4]cyclopropa[1,2-d][1]benzazepine-6,7-dione |
| CAS Registry Number |
137793-20-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c1-17-12-6-3-2-5-10(12)11-9-16(11)8-4-7-13(18)14(16)15(17)19/h2-3,5-6,11,14H,4,7-9H2,1H3/t11?,14-,16+/m1/s1 |
| InChIKey |
ZAGDDHWRLKDJTP-TWONFVHBSA-N |
| Molecular Weight |
255.317 g/mol |
| SMILES |
[C@@]123C(c4c(cccc4)N(C([C@]1(C(=O)CCC2)[H])=O)C)C3 |
| SPLASH |
splash10-0a4i-0920000000-64c1c1c33156fadb25d1 |
| Source of Spectrum |
J-57-606-0 |
| Synonyms |
(1aS,5aR)-7-methyl-3,4,7,11b-tetrahydro-1H-dibenzo[b,e]cyclopropa[d]azepine-5,6(2H,5aH)-dione |
| Wiley ID |
1258961 |
![trans-8,9,10,11,11a,11b-Hexahydro-5-methylcyclohexa[3,4]cyclopropa[1,2-d][1]benzazepine-6,7-dione](/api/spectrum/4sfolVDMnax/structure.png?h=300&w=458 "trans-8,9,10,11,11a,11b-Hexahydro-5-methylcyclohexa[3,4]cyclopropa[1,2-d][1]benzazepine-6,7-dione")
