| SpectraBase Spectrum ID |
7YlGqFGbi3W |
| Name |
1-[2-(2-Methyloxetan-2-yl)phenyl]ethan-1-ol |
| Alternate Name(s) |
1-(2-(2-methyloxetan-2-yl)phenyl)ethan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-9(13)10-5-3-4-6-11(10)12(2)7-8-14-12/h3-6,9,13H,7-8H2,1-2H3 |
| InChIKey |
AWVXDCROVZPPAX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/anie.201109113 |
| Molecular Weight |
192.258 g/mol |
| SMILES |
OC(c1ccccc1C1(OCC1)C)C |
| SPLASH |
splash10-052r-4900000000-5589c350e1c5f034142d |
| Source of Spectrum |
ACI-51-SMS10-2j_minor |
| Wiley ID |
1780219 |
![1-[2-(2-Methyloxetan-2-yl)phenyl]ethan-1-ol](/api/spectrum/7YlGqFGbi3W/structure.png?h=300&w=458 "1-[2-(2-Methyloxetan-2-yl)phenyl]ethan-1-ol")
