| SpectraBase Spectrum ID |
DQCGDssYxbY |
| Name |
2-Methyl-5,6,7,8-tetrahydro-[1,3]oxazolo[4,5-c]azepin-4-one |
| Alternate Name(s) |
2-Methyl-5,6,7,8-tetrahydrooxazolo[4,5-c]azepin-4-one
2-Methyl-5,6,7,8-tetrahydrooxazol[4,5-c]azepin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10N2O2 |
| InChI |
InChI=1S/C8H10N2O2/c1-5-10-7-6(12-5)3-2-4-9-8(7)11/h2-4H2,1H3,(H,9,11) |
| InChIKey |
YZNPMJDXMDTHDS-UHFFFAOYSA-N |
| Molecular Weight |
166.180 g/mol |
| SMILES |
N1CCCc2oc(nc2C1=O)C |
| SPLASH |
splash10-014i-0900000000-fe475a83c3e1d633a444 |
| Source of Spectrum |
Y-38-91-5 |
| Wiley ID |
848203 |
![2-Methyl-5,6,7,8-tetrahydro-[1,3]oxazolo[4,5-c]azepin-4-one](/api/spectrum/DQCGDssYxbY/structure.png?h=300&w=458 "2-Methyl-5,6,7,8-tetrahydro-[1,3]oxazolo[4,5-c]azepin-4-one")
