| SpectraBase Spectrum ID |
5tmDtQqrUCK |
| Name |
N-Isobutanoyl-3-aza-10-oxatricyclo[5.2.1.0(1,5)]dec-8-ene |
| Alternate Name(s) |
2-Methyl-1-(1R,5R,7R)-10-oxa-3-aza-tricyclo[5.2.1.0*1,5*]dec-8-en-3-yl-propan-1-one
3-isobutyryl-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-8(2)11(14)13-6-9-5-10-3-4-12(9,7-13)15-10/h3-4,8-10H,5-7H2,1-2H3/t9-,10+,12+/m1/s1 |
| InChIKey |
LDHRFRUDMOATBZ-SCVCMEIPSA-N |
| Molecular Weight |
207.273 g/mol |
| SMILES |
C(N1C[C@@]23O[C@](C[C@@]3(C1)[H])(C=C2)[H])(=O)C(C)C |
| SPLASH |
splash10-0002-9210000000-c2b195c38d47d0541fc7 |
| Source of Spectrum |
K1-2001-1849-4 |
| Wiley ID |
846350 |
![N-Isobutanoyl-3-aza-10-oxatricyclo[5.2.1.0(1,5)]dec-8-ene](/api/spectrum/5tmDtQqrUCK/structure.png?h=300&w=458 "N-Isobutanoyl-3-aza-10-oxatricyclo[5.2.1.0(1,5)]dec-8-ene")
