SpectraBase Spectrum ID |
I1CEVt464jO |
Name |
(5R,10aS)-5-(Methoxymethyl)-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 |
C13H15NO3 |
InChI |
InChI=1S/C13H15NO3/c1-16-8-12-11-5-3-2-4-9(11)6-10-7-17-13(15)14(10)12/h2-5,10,12H,6-8H2,1H3/t10-,12-/m0/s1 |
InChIKey |
BBUZVSHSTFRHDE-JQWIXIFHSA-N |
Molecular Weight |
233.267 g/mol |
SMILES |
C1(N2[C@](CO1)(Cc1ccccc1[C@@]2(COC)[H])[H])=O |
SPLASH |
splash10-000i-0900000000-a15111e1391a5abcb9f9 |
Source of Spectrum |
K1-2004-3618-21 |
Synonyms |
(5R,10aS)-5-(methoxymethyl)-1,5,10,10a-tetrahydrooxazolo[3,4-b]isoquinolin-3-one
(5R,10aS)-5-(methoxymethyl)-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one |
Wiley ID |
1561442 |