| SpectraBase Spectrum ID |
1pUNiCMTY |
| Name |
2-(4-Ethyl-2,4-dihydro-1,3-benzoxazin-3-yl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-2-11-10-5-3-4-6-12(10)15-9-13(11)7-8-14/h3-6,11,14H,2,7-9H2,1H3 |
| InChIKey |
JMCGXMHMWQROQA-UHFFFAOYSA-N |
| Molecular Weight |
207.273 g/mol |
| SMILES |
OCCN1C(c2c(OC1)cccc2)CC |
| SPLASH |
splash10-054o-7900000000-13dbf804baf7ce77deda |
| Source of Spectrum |
Y1-42-1966-3 |
| Synonyms |
(+/-)-3,4-Dihydro-4-ethyl-3-(2'-hydroxyethyl)-2H-1,3-benzoxazine
2-(4-Ethyl-2H-benzo[e][1,3]oxazin-3(4H)-yl)ethanol |
| Wiley ID |
1565237 |
