SpectraBase Spectrum ID |
KZRxqkwNbgH |
Name |
3,9-di(T-Butyl)-2,2,10,10-tetramethyl-6-methyleneundecane-3,9-diol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
368.365430784 u |
Formula |
C24H48O2 |
InChI |
InChI=1S/C24H48O2/c1-18(14-16-23(25,19(2,3)4)20(5,6)7)15-17-24(26,21(8,9)10)22(11,12)13/h25-26H,1,14-17H2,2-13H3 |
InChIKey |
NQQQTHZGQWYLFL-UHFFFAOYSA-N |
Molecular Weight |
368.646 g/mol |
SMILES |
CC(C(CCC(CCC(C(C)(C)C)(O)C(C)(C)C)=C)(O)C(C)(C)C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947031 |