| SpectraBase Spectrum ID |
LJ38vc3rdgi |
| Name |
(2E)-4-(4-Methoxyphenyl)-2-methyl-2-buten-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
192.115029753 u |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-10(9-13)3-4-11-5-7-12(14-2)8-6-11/h3,5-8,13H,4,9H2,1-2H3/b10-3+ |
| InChIKey |
IPEPVTLMGPNGOJ-XCVCLJGOSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
C(\C(=C\CC=1C=CC(=CC1)OC)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964461 |