SpectraBase Spectrum ID |
E563kNkwucv |
Name |
Dimethyl 3-oxa-2-azatetracyclo[7.3.1.1(7,11).0(2,6)]tetradec-4-ene-4,5-dicarboxylate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21NO5 |
InChI |
InChI=1S/C16H21NO5/c1-20-15(18)12-13-10-4-8-3-9(5-10)7-11(6-8)17(13)22-14(12)16(19)21-2/h8-11,13H,3-7H2,1-2H3/t8-,9+,10-,11+,13? |
InChIKey |
VRQYMVHHIWVOFE-CEBISCOSSA-N |
Molecular Weight |
307.346 g/mol |
SMILES |
C1(=C(C2[C@]3(C[C@@]4(C[C@@](N2O1)(C[C@](C3)(C4)[H])[H])[H])[H])C(=O)OC)C(=O)OC |
SPLASH |
splash10-0002-0091000000-3136ab1b943d7a0f19d1 |
Source of Spectrum |
F-49-830-9 |
Synonyms |
Dimethyl 4-Azahomoadamantano[4,3-b]isoxazoline-1,2-dicarboxylate |
Wiley ID |
1308931 |