| SpectraBase Spectrum ID |
GjKkoNlfGUA |
| Name |
.alpha.,.alpha.,.alpha'.,.alpha'.-tetramethylbicyclo[2.2.1]hept-5-ene-2-endo,3-exo-dimethanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
210.161979946 u |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-12(2,14)10-8-5-6-9(7-8)11(10)13(3,4)15/h5-6,8-11,14-15H,7H2,1-4H3/t8-,9+,10-,11-/m1/s1 |
| InChIKey |
UGYIDTHXIVOQTK-LMLFDSFASA-N |
| Molecular Weight |
210.317 g/mol |
| SMILES |
[C@@]12([C@]([C@](C(O)(C)C)([C@@](C2)(C=C1)[H])[H])(C(O)(C)C)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964067 |
![.alpha.,.alpha.,.alpha'.,.alpha'.-Tetramethylbicyclo[2.2.1]hept-5-ene-2-endo,3-exo-dimethanol](/api/spectrum/GjKkoNlfGUA/structure.png?h=300&w=458 ".alpha.,.alpha.,.alpha'.,.alpha'.-Tetramethylbicyclo[2.2.1]hept-5-ene-2-endo,3-exo-dimethanol")
