| SpectraBase Spectrum ID |
DHpy1GJUIoI |
| Name |
(E)-2-[(1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylidene]ethanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
180.151415263 u |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-11(2)9-4-6-12(11,3)10(8-9)5-7-13/h5,9,13H,4,6-8H2,1-3H3/b10-5+/t9-,12+/m1/s1 |
| InChIKey |
YCPSUMYQVXJONK-IMQVEDSNSA-N |
| Molecular Weight |
180.291 g/mol |
| SMILES |
[C@]12(C([C@]([H])(CC2)C\C1=C\CO)(C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.926208 |
![(E)-2-[(1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylidene]ethanol](/api/spectrum/DHpy1GJUIoI/structure.png?h=300&w=458 "(E)-2-[(1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylidene]ethanol")
