Identification
| Name |
6-(1-Hydroxy-2-Phenylethyl)Benzoxazol-2(3H)-One |
| Synonyms |
6-(1-Hydroxy-2-Phenyl-Ethyl)-3H-1,3-Benzoxazol-2-One; 2(3H)-Benzoxazolone, 6-(1-Hydroxy-2-Phenylethyl)-; 2-Benzoxazolinone, 6-(1-Hydroxy-2-Phenylethyl)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C15H13NO3 |
| Molecular Weight |
255.27 |
| CAS Registry Number |
54903-20-7 |
| SMILES |
C1=C(C=CC2=C1OC(N2)=O)C(CC3=CC=CC=C3)O |
| InChI |
1S/C15H13NO3/c17-13(8-10-4-2-1-3-5-10)11-6-7-12-14(9-11)19-15(18)16-12/h1-7,9,13,17H,8H2,(H,16,18) |
| InChIKey |
SSBIJZOALSHAIT-UHFFFAOYSA-N |
|