| SpectraBase Spectrum ID |
Jeigj5CeGKU |
| Name |
Acetic acid, diazo-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, (1S-endo)- |
| CAS Registry Number |
67528-60-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18N2O2 |
| InChI |
InChI=1S/C12H18N2O2/c1-11(2)8-4-5-12(11,3)9(6-8)16-10(15)7-14-13/h7-9H,4-6H2,1-3H3/t8-,9-,12+/m0/s1 |
| InChIKey |
NEZUXMDARYDYPZ-HOTUBEGUSA-N |
| Molecular Weight |
222.288 g/mol |
| SMILES |
[C@@]12(C([C@@](CC2)(C[C@@]1(OC(C=[N+]=[N-])=O)[H])[H])(C)C)C |
| SPLASH |
splash10-0002-9010000000-101ccfa293089229464e |
| Source of Spectrum |
J-43-4449-0 |
| Synonyms |
(-)-Bornyl diazoacetate
1,7,7-trimethylbicyclo[2.2.1]hept-2-yl diazoacetate |
| Wiley ID |
1222366 |
![Acetic acid, diazo-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, (1S-endo)-](/api/spectrum/Jeigj5CeGKU/structure.png?h=300&w=458 "Acetic acid, diazo-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, (1S-endo)-")
