SpectraBase Spectrum ID |
FUCzsFlajZ8 |
Name |
(1R*,3as*,7as*)-1-Methoxy-2-(propan-2-ylidene)octahydro-1H-indene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
194.167065327 u |
Formula |
C13H22O |
InChI |
InChI=1S/C13H22O/c1-9(2)12-8-10-6-4-5-7-11(10)13(12)14-3/h10-11,13H,4-8H2,1-3H3/t10-,11-,13+/m0/s1 |
InChIKey |
JJGZHIRGOTUSAU-GMXVVIOVSA-N |
Molecular Weight |
194.318 g/mol |
SMILES |
C1[C@]2(CC([C@@]([C@]2(CCC1)[H])(OC)[H])=C(C)C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.871499 |