| SpectraBase Spectrum ID |
4XkLpXoGcJF |
| Name |
3-[(2-isopropoxyphenyl)methylene]oxetane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
204.115029753 u |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-10(2)15-13-6-4-3-5-12(13)7-11-8-14-9-11/h3-7,10H,8-9H2,1-2H3 |
| InChIKey |
KPPWXNRLFDGMRM-UHFFFAOYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/anie.202216879 |
| Molecular Weight |
204.269 g/mol |
| Quality |
1000 |
| SMILES |
C1=CC=C(C(=C1)OC(C)C)C=C1COC1 |
| SPLASH |
splash10-001i-3900000000-e8ce16ebed2d5a51a679 |
| Source of Spectrum |
ACI-62-SM89-Figure S38-1 (DOI: 10.1002/anie.202216879) |
| Wiley ID |
1908296 |
![3-[(2-isopropoxyphenyl)methylene]oxetane](/api/spectrum/4XkLpXoGcJF/structure.png?h=300&w=458 "3-[(2-isopropoxyphenyl)methylene]oxetane")
