| SpectraBase Spectrum ID |
JDFzlOCWRq0 |
| Name |
1-[2'-(3''-Phenylprop-1''-ynyl)-cyclohex-1'-en-1'-yl]-prop-2-en-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
252.151415263 u |
| Formula |
C18H20O |
| InChI |
InChI=1S/C18H20O/c1-2-18(19)17-14-7-6-12-16(17)13-8-11-15-9-4-3-5-10-15/h2-5,9-10,18-19H,1,6-7,11-12,14H2 |
| InChIKey |
YKDCISGOTHGYBR-UHFFFAOYSA-N |
| Molecular Weight |
252.357 g/mol |
| SMILES |
C(O)(C1=C(C#CCC2=CC=CC=C2)CCCC1)C=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.82775 |
![1-[2'-(3''-Phenylprop-1''-ynyl)-cyclohex-1'-en-1'-yl]-prop-2-en-1-ol](/api/spectrum/JDFzlOCWRq0/structure.png?h=300&w=458 "1-[2'-(3''-Phenylprop-1''-ynyl)-cyclohex-1'-en-1'-yl]-prop-2-en-1-ol")
