| SpectraBase Spectrum ID |
85hmKzYEfBD |
| Name |
1-Isopropenyl-2-[(4-methoxyphenoxy)methyl]-2-methyl-cyclobutanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
262.156894565 u |
| Formula |
C16H22O3 |
| InChI |
InChI=1S/C16H22O3/c1-12(2)16(17)10-9-15(16,3)11-19-14-7-5-13(18-4)6-8-14/h5-8,17H,1,9-11H2,2-4H3 |
| InChIKey |
QFQLBNKHSMZEOX-UHFFFAOYSA-N |
| Molecular Weight |
262.349 g/mol |
| SMILES |
C1(C(CC1)(C)COC=1C=CC(=CC1)OC)(O)C(=C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.906215 |
![1-Isopropenyl-2-[(4-methoxyphenoxy)methyl]-2-methyl-cyclobutanol](/api/spectrum/85hmKzYEfBD/structure.png?h=300&w=458 "1-Isopropenyl-2-[(4-methoxyphenoxy)methyl]-2-methyl-cyclobutanol")
