| SpectraBase Spectrum ID |
CBgqcd2NDhZ |
| Name |
5-Oxo-1,8-epoxy-4-azatricyclo[6.4.2.0(3,6).0(2,7)]dec-9-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO |
| InChI |
InChI=1S/C10H11NO/c12-10-8-6-4-1-2-5(3-4)7(6)9(8)11-10/h1-2,4-9H,3H2,(H,11,12)/t4-,5+,6?,7?,8?,9?/m0/s1 |
| InChIKey |
LXCMLKKPBHXJMB-QSZOSTRYSA-N |
| Molecular Weight |
161.204 g/mol |
| SMILES |
N1C(C2C1C1C2[C@@]2(C[C@]1(C=C2)[H])[H])=O |
| SPLASH |
splash10-014i-9300000000-579c677c3a356cde8195 |
| Source of Spectrum |
D1-1997-40-7 |
| Synonyms |
4-Azatetracyclo[6.2.1.0(2,7).0(3,6)]undec-9-en-5-one |
| Wiley ID |
834947 |
![5-Oxo-1,8-epoxy-4-azatricyclo[6.4.2.0(3,6).0(2,7)]dec-9-ene](/api/spectrum/CBgqcd2NDhZ/structure.png?h=300&w=458 "5-Oxo-1,8-epoxy-4-azatricyclo[6.4.2.0(3,6).0(2,7)]dec-9-ene")
