| SpectraBase Spectrum ID |
3onz3gnzWG5 |
| Name |
2-[1'-Ethenyl]-1-methyl-3-phenycyclobutan-2-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
188.120115134 u |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-3-13(14)10(2)9-12(13)11-7-5-4-6-8-11/h3-8,10,12,14H,1,9H2,2H3 |
| InChIKey |
ZGBIAHGGTOXPDP-UHFFFAOYSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
C1(C(C2=CC=CC=C2)CC1C)(C=C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.859844 |
![2-[1'-Ethenyl]-1-methyl-3-phenycyclobutan-2-ol](/api/spectrum/3onz3gnzWG5/structure.png?h=300&w=458 "2-[1'-Ethenyl]-1-methyl-3-phenycyclobutan-2-ol")
