| SpectraBase Spectrum ID |
58jzOG3R96k |
| Name |
Cyclopropane, 1,1-dimethyl-2-(1-methylethoxy)-3-[1-(1-methylethoxy)-2-phenylethenyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
288.208930140 u |
| Formula |
C19H28O2 |
| InChI |
InChI=1S/C19H28O2/c1-13(2)20-16(12-15-10-8-7-9-11-15)17-18(19(17,5)6)21-14(3)4/h7-14,17-18H,1-6H3/b16-12- |
| InChIKey |
QSZUBFUOATWCBQ-VBKFSLOCSA-N |
| SMILES |
C1(C(\C(=C\C2=CC=CC=C2)OC(C)C)C1OC(C)C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.914994 |
![Cyclopropane, 1,1-dimethyl-2-(1-methylethoxy)-3-[1-(1-methylethoxy)-2-phenylethenyl]-](/api/spectrum/58jzOG3R96k/structure.png?h=300&w=458 "Cyclopropane, 1,1-dimethyl-2-(1-methylethoxy)-3-[1-(1-methylethoxy)-2-phenylethenyl]-")
