| SpectraBase Spectrum ID |
5CNCvneqbdc |
| Name |
(8R)-2,6,6,7-Tetramethyl-3-oxotricyclo[5.2.2.0(1,5)]undec-8-yl acetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
278.188194694 u |
| Formula |
C17H26O3 |
| InChI |
InChI=1S/C17H26O3/c1-10-12(19)8-13-15(3,4)16(5)6-7-17(10,13)9-14(16)20-11(2)18/h10,13-14H,6-9H2,1-5H3/t10?,13?,14-,16?,17?/m1/s1 |
| InChIKey |
BCYOTGFEYVCKBN-GPZSHGQYSA-N |
| Molecular Weight |
278.392 g/mol |
| SMILES |
C123C(C(C)(C)C(CC3)(C)[C@@](C1)(OC(=O)C)[H])CC(C2C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.981994 |
![(8R)-2,6,6,7-tetramethyl-3-oxotricyclo[5.2.2.0(1,5)]undec-8-yl acetate](/api/spectrum/5CNCvneqbdc/structure.png?h=300&w=458 "(8R)-2,6,6,7-tetramethyl-3-oxotricyclo[5.2.2.0(1,5)]undec-8-yl acetate")
