| SpectraBase Spectrum ID |
IrRBlKDHKw6 |
| Name |
1,2-dihydroacenaphthylen-1-yl diazoacetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2O2 |
| InChI |
InChI=1S/C14H10N2O2/c15-16-8-13(17)18-12-7-10-5-1-3-9-4-2-6-11(12)14(9)10/h1-6,8,12H,7H2 |
| InChIKey |
BMTJNHYQSFFXOU-UHFFFAOYSA-N |
| Molecular Weight |
238.246 g/mol |
| SMILES |
C1(c2c3c(cccc3C1)ccc2)OC(C=[N+]=[N-])=O |
| SPLASH |
splash10-0udi-0900000000-ea1761f2c6e4db58005e |
| Source of Spectrum |
JA-49-793-0 |
| Synonyms |
1,2-dihydro-1-acenaphthylenyl diazoacetate |
| Wiley ID |
1240672 |
