| SpectraBase Spectrum ID |
DSouT6xge76 |
| Name |
1,2-Bis(acetoxymethyl)-3-(diazoacetyl)cyclopropene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O5 |
| InChI |
InChI=1S/C11H12N2O5/c1-6(14)17-4-8-9(5-18-7(2)15)11(8)10(16)3-13-12/h3,11H,4-5H2,1-2H3 |
| InChIKey |
UWGVDHUKAGKMEY-UHFFFAOYSA-N |
| Molecular Weight |
252.226 g/mol |
| SMILES |
C1(=C(COC(=O)C)C1C(C=[N+]=[N-])=O)COC(=O)C |
| SPLASH |
splash10-001i-4900000000-7331090672965e44af06 |
| Source of Spectrum |
J-47-4244-0 |
| Synonyms |
[2-[(acetyloxy)methyl]-3-(diazoacetyl)-1-cyclopropen-1-yl]methyl acetate |
| Wiley ID |
1255101 |
