SpectraBase Spectrum ID |
5qccdCDxksu |
Name |
(-)-isopinocampheol, trimethylacetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
238.193280075 u |
Formula |
C15H26O2 |
InChI |
InChI=1S/C15H26O2/c1-9-11-7-10(15(11,5)6)8-12(9)17-13(16)14(2,3)4/h9-12H,7-8H2,1-6H3 |
InChIKey |
OTRXLHWUTMIPFB-UHFFFAOYSA-N |
Molecular Weight |
238.371 g/mol |
SMILES |
CC1(C)C2CC1CC(C2C)OC(C(C)(C)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.932323 |