| SpectraBase Spectrum ID |
7vE1P592G89 |
| Name |
(1R*,7S*,10S*)-10-Isopropoxytricyclo[5.3.1.0(1,7)]undeca-2,4-diene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
204.151415263 u |
| Formula |
C14H20O |
| InChI |
InChI=1S/C14H20O/c1-11(2)15-12-6-9-13-7-4-3-5-8-14(12,13)10-13/h3-5,8,11-12H,6-7,9-10H2,1-2H3/t12-,13+,14+/m0/s1 |
| InChIKey |
AKRNEMHARZZCCI-BFHYXJOUSA-N |
| Molecular Weight |
204.313 g/mol |
| SMILES |
[C@@]123[C@@](CC[C@@]3(OC(C)C)[H])(CC=CC=C1)C2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.848479 |
![(1R*,7S*,10S*)-10-Isopropoxytricyclo[5.3.1.0(1,7)]undeca-2,4-diene](/api/spectrum/7vE1P592G89/structure.png?h=300&w=458 "(1R*,7S*,10S*)-10-Isopropoxytricyclo[5.3.1.0(1,7)]undeca-2,4-diene")
