| SpectraBase Spectrum ID |
J4XSaAbQ0nd |
| Name |
(R)-5-(Acetoxymethyl)-1-(tetrahydro-2'-oxofur-3'-yl)-1H-pyrrole-2-carboxaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO5 |
| InChI |
InChI=1S/C12H13NO5/c1-8(15)18-7-10-3-2-9(6-14)13(10)11-4-5-17-12(11)16/h2-3,6,11H,4-5,7H2,1H3/t11-/m1/s1 |
| InChIKey |
ZFDBFOWFCDMVLP-LLVKDONJSA-N |
| Molecular Weight |
251.238 g/mol |
| SMILES |
[C@@]1([n]2c(ccc2C=O)COC(=O)C)(C(OCC1)=O)[H] |
| SPLASH |
splash10-0pbc-4980000000-711b4a88b301ca65fb5c |
| Source of Spectrum |
E2-47-232-0 |
| Synonyms |
5-(Acetoxymethyl)-1-(tetrahydro-2'-oxofur-3'-yl)-1H-pyrrole-2-carboxaldehyde
{5-formyl-1-[(3R)-2-oxotetrahydro-3-furanyl]-1H-pyrrol-2-yl}methyl acetate |
| Wiley ID |
1520281 |
