SpectraBase Spectrum ID |
Gd1RvdZrpKa |
Name |
(1R,4R)-(+)-2,2-dimethyl-4-tert-butylcyclohexan-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
184.182715392 u |
Formula |
C12H24O |
InChI |
InChI=1S/C12H24O/c1-11(2,3)9-6-7-10(13)12(4,5)8-9/h9-10,13H,6-8H2,1-5H3/t9-,10-/m1/s1 |
InChIKey |
STEBLIDFQJADIK-NXEZZACHSA-N |
Molecular Weight |
184.323 g/mol |
SMILES |
C1(C[C@](C(C)(C)C)(CC[C@]1(O)[H])[H])(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.971939 |