| SpectraBase Spectrum ID |
H828GCO5UQl |
| Name |
1-(3-n-Propoxyphenyl)-2-propanone oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-3-7-15-12-6-4-5-11(9-12)8-10(2)13-14/h4-6,9,14H,3,7-8H2,1-2H3/b13-10+ |
| InChIKey |
HJANHOOUTAIQCM-JLHYYAGUSA-N |
| Molecular Weight |
207.273 g/mol |
| SMILES |
O\N=C\(Cc1cc(OCCC)ccc1)C |
| SPLASH |
splash10-0a4i-3910000000-af256a663da6a97ed65c |
| Source of Spectrum |
JZ-1992-4746-0 |
| Synonyms |
(2E)-1-(3-Propoxyphenyl)-2-propanone oxime
(NE)-N-[1-(3-propoxyphenyl)propan-2-ylidene]hydroxylamine
1-(3-propoxyphenyl)-2-propanone oxime
1-(3-propoxyphenyl)propan-2-one oxime |
| Wiley ID |
1205853 |
