SpectraBase Spectrum ID |
Kv2fGdSJqSv |
Name |
(E)-3-(2,5,5-Trimethyl-[1,3]dioxan-2-yl)-prop-2-en-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
186.125594437 u |
Formula |
C10H18O3 |
InChI |
InChI=1S/C10H18O3/c1-9(2)7-12-10(3,13-8-9)5-4-6-11/h4-5,11H,6-8H2,1-3H3/b5-4+ |
InChIKey |
IASYWUNRNIUFTP-SNAWJCMRSA-N |
Molecular Weight |
186.251 g/mol |
SMILES |
CC1(COC(C)(OC1)\C=C\CO)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.939369 |