| SpectraBase Spectrum ID |
DNrRINgyg3Q |
| Name |
Cyclopropane, 1,1-dimethyl-2-(1-methylethoxy)-3-[1-(1-methylethoxy)-2-phenylethenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Molecular Weight |
288.431 g/mol |
| SMILES |
C1(C(C1OC(C)C)\C(=C\c1ccccc1)OC(C)C)(C)C |
| SPLASH |
splash10-000f-9500000000-c1c901cf8c50efc748ea |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
[(Z)-2-(2,2-dimethyl-3-propan-2-yloxy-cyclopropyl)-2-propan-2-yloxy-ethenyl]benzene
[(Z)-2-isopropoxy-2-(3-isopropoxy-2,2-dimethyl-cyclopropyl)vinyl]benzene
[(Z)-2-Isopropoxy-2-(3-isopropoxy-2,2-dimethylcyclopropyl)ethenyl]benzene |
| Wiley ID |
1432832 |
![Cyclopropane, 1,1-dimethyl-2-(1-methylethoxy)-3-[1-(1-methylethoxy)-2-phenylethenyl]-](/api/spectrum/DNrRINgyg3Q/structure.png?h=300&w=458 "Cyclopropane, 1,1-dimethyl-2-(1-methylethoxy)-3-[1-(1-methylethoxy)-2-phenylethenyl]-")
