SpectraBase Spectrum ID |
5IklC0duN5L |
Name |
2-Octene-1,7-diol, 3,7-dimethyl-6-(3-methyl-2-butenyl)-, 1-acetate, (Z)-(.+-.)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
282.219494823 u |
Formula |
C17H30O3 |
InChI |
InChI=1S/C17H30O3/c1-13(2)7-9-16(17(5,6)19)10-8-14(3)11-12-20-15(4)18/h7,11,16,19H,8-10,12H2,1-6H3/b14-11- |
InChIKey |
UAUJEQBIOHLQNJ-KAMYIIQDSA-N |
SMILES |
C(=C(C)C)CC(C(O)(C)C)CC\C(=C/COC(=O)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.838557 |