| SpectraBase Spectrum ID |
1mu8EqjyWu |
| Name |
1-(4-Methoxyphenyl)-4-methylol-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-15-10-4-2-8(3-5-10)12-9(7-13)6-11(12)14/h2-5,9,13H,6-7H2,1H3 |
| InChIKey |
VVHHEGUDMXDMES-UHFFFAOYSA-N |
| Molecular Weight |
207.229 g/mol |
| SMILES |
OCC1N(C(C1)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-0a5a-2940000000-434d5a90bee06c236755 |
| Source of Spectrum |
U-1995-832-26 |
| Synonyms |
4-(hydroxymethyl)-1-(4-methoxyphenyl)-2-azetidinone
4-(hydroxymethyl)-1-(4-methoxyphenyl)azetidin-2-one |
| Wiley ID |
766703 |
