| SpectraBase Spectrum ID |
4CmdUz1pNIU |
| Name |
7-Tert-butyl-5-methoxybicyclo[4.2.0]octa-1,3,5-trien-7-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
206.130679818 u |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-12(2,3)13(14)8-9-6-5-7-10(15-4)11(9)13/h5-7,14H,8H2,1-4H3 |
| InChIKey |
QGEDSAKGHXBWST-UHFFFAOYSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
C1(C2=C(OC)C=CC=C2C1)(C(C)(C)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.898839 |
![7-Tert-butyl-5-methoxybicyclo[4.2.0]octa-1,3,5-trien-7-ol](/api/spectrum/4CmdUz1pNIU/structure.png?h=300&w=458 "7-Tert-butyl-5-methoxybicyclo[4.2.0]octa-1,3,5-trien-7-ol")
