SpectraBase Spectrum ID |
J21W6gidHSC |
Name |
(10aS)-1,5,10,10a-Tetrahydro[1,3]oxozolo[3,4-b]isoquinolin-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11NO2 |
InChI |
InChI=1S/C11H11NO2/c13-11-12-6-9-4-2-1-3-8(9)5-10(12)7-14-11/h1-4,10H,5-7H2/t10-/m0/s1 |
InChIKey |
PQFFRQRPJFUMFO-JTQLQIEISA-N |
Molecular Weight |
189.214 g/mol |
SMILES |
C1(N2[C@](CO1)(Cc1ccccc1C2)[H])=O |
SPLASH |
splash10-0udr-0900000000-b3f2a95a0d4297ef8234 |
Source of Spectrum |
K1-2004-3616-13 |
Synonyms |
(10aS)-1,5,10,10a-tetrahydrooxazolo[3,4-b]isoquinolin-3-one
(10aS)-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one |
Wiley ID |
1561450 |