SpectraBase Spectrum ID |
G04VM4nL0hx |
Name |
(6 R)-6-Ethyl-perhydrobenzo[3,4-A]-(1,3)-oxazine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
169.146664235 u |
Formula |
C10H19NO |
InChI |
InChI=1S/C10H19NO/c1-2-10-7-9-5-3-4-6-11(9)8-12-10/h9-10H,2-8H2,1H3/t9-,10+/m0/s1 |
InChIKey |
AARJOXGENFNWAF-VHSXEESVSA-N |
Molecular Weight |
169.268 g/mol |
SMILES |
C1N2[C@](C[C@](O1)(CC)[H])(CCCC2)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.931533 |