| SpectraBase Spectrum ID |
D1UgMjS7Ndc |
| Name |
(1Z)-2-Hydroxy-1,2-diphenylethanone oxime |
| Alternate Name(s) |
(1E)-2-Hydroxy-1,2-diphenylethanone oxime
(2E)-2-hydroxyimino-1,2-diphenyl-ethanol
(E)-(1)-2-hydroxy-1,2-diphenylethan-1-one oxime
.alpha.-Benzoin oxime
2-Hydroxy-1,2-diphenyl-ethanone oxime
Benzoin anti-oxime
Benzoin, .alpha.-oxime
Benzoin, oxime
Benzoinoxim
Cupron
Cuprone
Ethanone, 2-hydroxy-1,2-diphenyl-, oxime
Ethanone, 2-hydroxy-1,2-diphenyl-, oxime (alpha isomer)
2-Hydroxy-1,2-diphenylethanone oxime
USAF FA-5
AI3-14935
AI3-52537
BRN 2051941
EINECS 207-127-2
EINECS 227-665-1
NSC 659 |
| CAS Registry Number |
441-38-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2 |
| InChI |
InChI=1S/C14H13NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,14,16-17H/b15-13+ |
| InChIKey |
WAKHLWOJMHVUJC-FYWRMAATSA-N |
| Molecular Weight |
227.263 g/mol |
| SMILES |
OC(\C(=N\O)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0pdi-5900000000-05cd30b42ae2f633794a |
| Wiley ID |
1489600 |
