SpectraBase Spectrum ID |
A2pOyeZNeda |
Name |
3-Ethyl-4-methyl-2-oxo-5-oxa-3-azabicyclo[3.4.0]non-1-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H15NO2 |
InChI |
InChI=1S/C10H15NO2/c1-3-11-7(2)13-9-6-4-5-8(9)10(11)12/h7H,3-6H2,1-2H3 |
InChIKey |
CZNPRIKMRPIHLH-UHFFFAOYSA-N |
Molecular Weight |
181.235 g/mol |
SMILES |
C1(C2=C(CCC2)OC(N1CC)C)=O |
SPLASH |
splash10-0bt9-9700000000-0bf02eb508f442ad0352 |
Source of Spectrum |
F-56-4486-9 |
Synonyms |
3-Ethyl-2-methyl-2,3,6,7-tetrahydro-5H-cyclopenta[e][1,3]oxazin-4-one
3-Ethyl-2-methyl-2,3,6,7-tetrahydrocyclopenta[e][1,3]oxazin-4(5H)-one |
Wiley ID |
857634 |