| SpectraBase Spectrum ID |
DZgszRq2jSZ |
| Name |
Methyl 3-oxa-2-azatetracyclo[7.3.1.1(7,11).0(2,6)]tetradec-4-ene-5-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-17-14(16)12-7-18-15-11-5-8-2-9(6-11)4-10(3-8)13(12)15/h7-11,13H,2-6H2,1H3/t8-,9+,10-,11+,13? |
| InChIKey |
HYTFCZQGYCKHBO-CEBISCOSSA-N |
| Molecular Weight |
249.310 g/mol |
| SMILES |
C=1(C2N([C@]3(C[C@@]4(C[C@@]2(C[C@](C3)(C4)[H])[H])[H])[H])OC1)C(=O)OC |
| SPLASH |
splash10-001i-9000000000-9e4d6ac07515b63d7a77 |
| Source of Spectrum |
F-49-830-9 |
| Synonyms |
Methyl 4-Azahomoadamantano[4,3-b]isoxazoline-1-carboxylate |
| Wiley ID |
1252274 |
![Methyl 3-oxa-2-azatetracyclo[7.3.1.1(7,11).0(2,6)]tetradec-4-ene-5-carboxylate](/api/spectrum/DZgszRq2jSZ/structure.png?h=300&w=458 "Methyl 3-oxa-2-azatetracyclo[7.3.1.1(7,11).0(2,6)]tetradec-4-ene-5-carboxylate")
