SpectraBase Spectrum ID |
9g2tolAjsU5 |
Name |
5-Cyano-6-methyl-3-oxa-2-azatetracyclo[7.3.1.1(7,11).0(2,6)]tetradec-4-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18N2O |
InChI |
InChI=1S/C14H18N2O/c1-14-11-3-9-2-10(4-11)6-13(5-9)16(14)17-8-12(14)7-15/h8-11,13H,2-6H2,1H3/t9-,10+,11-,13+,14? |
InChIKey |
RLMYSVIEMZKZFX-HOOXSTGTSA-N |
Molecular Weight |
230.311 g/mol |
SMILES |
C12(N(OC=C2C#N)[C@@]2(C[C@]3(C[C@]1(C[C@@](C2)(C3)[H])[H])[H])[H])C |
SPLASH |
splash10-00or-9070000000-dff0d58fe6f897143fae |
Source of Spectrum |
F-49-830-10 |
Synonyms |
4-Aza-11-methylhomoadamantano[4,3-b]isoxazoline-1-carbocyanide
6-Methyl-3-oxa-2-azatetracyclo[7.3.1.1(7,11).0(2,6)]tetradec-4-ene-5-carbonitrile |
Wiley ID |
1232079 |