| SpectraBase Spectrum ID |
IAvD0wGHubj |
| Name |
(4R,5R,6R)-4-Allyl-2,2,6-trimethyl-1,3-dioxan-5-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/c1-5-6-8-9(11)7(2)12-10(3,4)13-8/h5,7-9,11H,1,6H2,2-4H3/t7-,8-,9-/m1/s1 |
| InChIKey |
MFWPAMPSJBAJDA-IWSPIJDZSA-N |
| Molecular Weight |
186.251 g/mol |
| SMILES |
C1(O[C@](C)([C@]([C@](O1)(CC=C)[H])(O)[H])[H])(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920793 |