| SpectraBase Spectrum ID |
GZiSziFqMow |
| Name |
5,6,6a,8a-Tetrahydro-2,4,7,8a-tetramethyl-6-methylenecyclobuta[f]quinazoline-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O2 |
| InChI |
InChI=1S/C15H18N2O2/c1-8-6-10-12(15(3)7-9(2)11(8)15)13(18)17(5)14(19)16(10)4/h7,11H,1,6H2,2-5H3 |
| InChIKey |
UMLZXLLURIARBD-UHFFFAOYSA-N |
| Molecular Weight |
258.321 g/mol |
| SMILES |
C1(N(C=2CC(C3C(C2C(N1C)=O)(C=C3C)C)=C)C)=O |
| SPLASH |
splash10-052f-3590000000-2ba2d29d129abc9b00dd |
| Source of Spectrum |
E2-49-389-5 |
| Synonyms |
2,4,7,8a-tetramethyl-6-methylene-5,6,6a,8a-tetrahydrocyclobuta[f]quinazoline-1,3(2H,4H)-dione |
| Wiley ID |
1555628 |
![5,6,6a,8a-Tetrahydro-2,4,7,8a-tetramethyl-6-methylenecyclobuta[f]quinazoline-1,3-dione](/api/spectrum/GZiSziFqMow/structure.png?h=300&w=458 "5,6,6a,8a-Tetrahydro-2,4,7,8a-tetramethyl-6-methylenecyclobuta[f]quinazoline-1,3-dione")
