| SpectraBase Spectrum ID |
KQxFEnMy4UV |
| Name |
3-Cyclohexyl-4a,5,8,8a-tetrahydro-1H-2,3-benzoxazine-1,4(3H)-dione |
| CAS Registry Number |
63013-26-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c16-13-11-8-4-5-9-12(11)14(17)18-15(13)10-6-2-1-3-7-10/h4-5,10-12H,1-3,6-9H2 |
| InChIKey |
QFJUMCQGFGAAFI-UHFFFAOYSA-N |
| Molecular Weight |
249.310 g/mol |
| SMILES |
C1(=O)C2C(CC=CC2)C(N(O1)C1CCCCC1)=O |
| SPLASH |
splash10-05r1-9310000000-a25c767b517b9372dc0d |
| Synonyms |
3-cyclohexyl-4a,5,8,8a-tetrahydro-2,3-benzoxazine-1,4-dione
3-cyclohexyl-4a,5,8,8a-tetrahydro-2,3-benzoxazine-1,4-quinone |
| Wiley ID |
1481436 |
