SpectraBase Spectrum ID |
HbOPoLReonN |
Name |
2-[(4-Cyclohexylphenoxy)methyl]-4-oxo-4H-3,1-benzoxazin-6-yl acetate |
CAS Registry Number |
294892-67-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H23NO5 |
InChI |
InChI=1S/C23H23NO5/c1-15(25)28-19-11-12-21-20(13-19)23(26)29-22(24-21)14-27-18-9-7-17(8-10-18)16-5-3-2-4-6-16/h7-13,16H,2-6,14H2,1H3 |
InChIKey |
IXHRONLRYAKQLD-UHFFFAOYSA-N |
Molecular Weight |
393.439 g/mol |
SMILES |
c12C(OC(=Nc2ccc(c1)OC(=O)C)COc1ccc(cc1)C1CCCCC1)=O |
SPLASH |
splash10-004l-6901000000-a954757aa0d6fab549f2 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
Acetic acid, 2-(4-cyclohexylphenoxymethyl)-4-oxo-4H-3,1-benzoxazin-6-yl) ester
Acetic acid [2-[(4-cyclohexylphenoxy)methyl]-4-oxo-3,1-benzoxazin-6-yl] ester
[2-[(4-cyclohexylphenoxy)methyl]-4-oxo-3,1-benzoxazin-6-yl] acetate
[2-[(4-cyclohexylphenoxy)methyl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate |
Wiley ID |
1432743 |