| SpectraBase Spectrum ID |
3ztOYHfELLq |
| Name |
1-Propanol, 2-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, (E)- |
| 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/c1-8(7-13)11-9-4-5-10(6-9)12(11,2)3/h9-10,13H,4-7H2,1-3H3/b11-8+ |
| InChIKey |
CKKPIKATIBJCGG-DHZHZOJOSA-N |
| Molecular Weight |
180.291 g/mol |
| SMILES |
C1(\C(C2CC1CC2)=C\(CO)C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.908961 |
![1-Propanol, 2-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, (E)-](/api/spectrum/3ztOYHfELLq/structure.png?h=300&w=458 "1-Propanol, 2-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, (E)-")
