| SpectraBase Spectrum ID |
BlQEDZbHH95 |
| Name |
c-2-(4-Formylphenyl)-c-5-(hydroxymethyl)-3,7-dioxa-r-1-azabicyclo[3.3,0]octane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO4 |
| InChI |
InChI=1S/C13H15NO4/c15-5-10-1-3-11(4-2-10)12-14-9-17-7-13(14,6-16)8-18-12/h1-5,12,16H,6-9H2/t12-,13+/m0/s1 |
| InChIKey |
UHQHEUKJLIYIPX-QWHCGFSZSA-N |
| Molecular Weight |
249.266 g/mol |
| SMILES |
OC[C@@]12N([C@@](OC2)(c2ccc(C=O)cc2)[H])COC1 |
| SPLASH |
splash10-014i-0190000000-152f53a2d70b01140cad |
| Source of Spectrum |
K1-2004-2659-6 |
| Synonyms |
4-[(5S,7aR)-7a-(hydroxymethyl)-1,3,5,7-tetrahydrooxazolo[3,4-c]oxazol-5-yl]benzaldehyde
4-[(5S,7aR)-7a-(hydroxymethyl)-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-5-yl]benzaldehyde |
| Wiley ID |
1561065 |
![c-2-(4-Formylphenyl)-c-5-(hydroxymethyl)-3,7-dioxa-r-1-azabicyclo[3.3,0]octane](/api/spectrum/BlQEDZbHH95/structure.png?h=300&w=458 "c-2-(4-Formylphenyl)-c-5-(hydroxymethyl)-3,7-dioxa-r-1-azabicyclo[3.3,0]octane")
