| SpectraBase Spectrum ID |
BX0QedvLYom |
| Name |
Benzene, 1-[3-(1,3-cyclopentadien-1-yl)propoxy]-4-(dimethoxymethyl)- |
| Alternate Name(s) |
1-[3-(1,3-cyclopentadien-1-yl)propoxy]-4-(dimethoxymethyl)benzene |
| CAS Registry Number |
105039-75-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O3 |
| InChI |
InChI=1S/C17H22O3/c1-18-17(19-2)15-9-11-16(12-10-15)20-13-5-8-14-6-3-4-7-14/h3-4,6,9-12,17H,5,7-8,13H2,1-2H3 |
| InChIKey |
AKGQLPNKPLNEIM-UHFFFAOYSA-N |
| Molecular Weight |
274.360 g/mol |
| SMILES |
c1(C(OC)OC)ccc(cc1)OCCCC1=CC=CC1 |
| SPLASH |
splash10-004i-0920000000-d3b9a1f3aac4c39c6f53 |
| Source of Spectrum |
C-108-7954-4 |
| Wiley ID |
1278417 |
![Benzene, 1-[3-(1,3-cyclopentadien-1-yl)propoxy]-4-(dimethoxymethyl)-](/api/spectrum/BX0QedvLYom/structure.png?h=300&w=458 "Benzene, 1-[3-(1,3-cyclopentadien-1-yl)propoxy]-4-(dimethoxymethyl)-")
