| SpectraBase Spectrum ID |
EKOp78VeSQZ |
| Name |
3-Cyclohexene-1-methanol, .alpha.,.alpha.'-[oxybis(methylene)]bis[.alpha.,4-dimethyl-, [1R-[1R*[R*[R*(R*)]]]]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
322.250794952 u |
| Formula |
C20H34O3 |
| InChI |
InChI=1S/C20H34O3/c1-15-5-9-17(10-6-15)19(3,21)13-23-14-20(4,22)18-11-7-16(2)8-12-18/h5,7,17-18,21-22H,6,8-14H2,1-4H3/t17-,18-,19-,20-/m0/s1 |
| InChIKey |
LHSAZRHGQOKCOC-MUGJNUQGSA-N |
| Molecular Weight |
322.489 g/mol |
| SMILES |
C1=C(CC[C@@]([C@@](O)(COC[C@@]([C@]2(CC=C(CC2)C)[H])(O)C)C)(C1)[H])C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.893115 |
![3-Cyclohexene-1-methanol, .alpha.,.alpha.'-[oxybis(methylene)]bis[.alpha.,4-dimethyl-, [1R-[1R*[R*[R*(R*)]]]]-](/api/spectrum/EKOp78VeSQZ/structure.png?h=300&w=458 "3-Cyclohexene-1-methanol, .alpha.,.alpha.'-[oxybis(methylene)]bis[.alpha.,4-dimethyl-, [1R-[1R*[R*[R*(R*)]]]]-")
