| SpectraBase Spectrum ID |
9DbqQmBpqsp |
| Name |
2-(Hydroxymethyl)-1,2,6,6a-tetrahydro[1,3]oxozolo[4,3-a]isoquinolin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO3 |
| InChI |
InChI=1S/C12H13NO3/c14-6-9-5-8-3-1-2-4-10(8)11-7-16-12(15)13(9)11/h1-4,9,11,14H,5-7H2/t9-,11-/m0/s1 |
| InChIKey |
XBHFCOPALSFWNQ-ONGXEEELSA-N |
| Molecular Weight |
219.240 g/mol |
| SMILES |
OC[C@]1(N2[C@](c3ccccc3C1)(COC2=O)[H])[H] |
| SPLASH |
splash10-014i-0900000000-cd40d28a98bc558916a9 |
| Source of Spectrum |
K1-2004-3618-22 |
| Synonyms |
(5S,10bR)-5-(hydroxymethyl)-1,5,6,10b-tetrahydrooxazolo[4,3-a]isoquinolin-3-one
(5S,10bR)-5-(hydroxymethyl)-1,5,6,10b-tetrahydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one |
| Wiley ID |
1561443 |
![2-(Hydroxymethyl)-1,2,6,6a-tetrahydro[1,3]oxozolo[4,3-a]isoquinolin-4-one](/api/spectrum/9DbqQmBpqsp/structure.png?h=300&w=458 "2-(Hydroxymethyl)-1,2,6,6a-tetrahydro[1,3]oxozolo[4,3-a]isoquinolin-4-one")
