| SpectraBase Spectrum ID |
HfACiLJkZKz |
| Name |
3-CYCLOHEXYL-5-[(o-METHOXYPHENOXY)METHYL]-2-OXAZOLIDINONE |
| Source of Sample |
C. Lunsford, A. H. Robins Company, Richmond, Virginia |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO4 |
| InChI |
InChI=1S/C17H23NO4/c1-20-15-9-5-6-10-16(15)21-12-14-11-18(17(19)22-14)13-7-3-2-4-8-13/h5-6,9-10,13-14H,2-4,7-8,11-12H2,1H3 |
| InChIKey |
WTOAVVOYUPFCII-UHFFFAOYSA-N |
| Literature Reference |
JACS 82, 1166(1960) |
| Melting Point |
68-69C |
| Molecular Weight |
305.373993 |
| Synonyms |
2-OXAZOLIDINONE, 3-CYCLOHEXYL-5-/O- METHOXYPHENOXYMETHYL/-, |
| Technique |
CAPILLARY CELL: MELT |
![3-CYCLOHEXYL-5-[(o-METHOXYPHENOXY)METHYL]-2-OXAZOLIDINONE](/api/spectrum/HfACiLJkZKz/structure.png?h=300&w=458 "3-CYCLOHEXYL-5-[(o-METHOXYPHENOXY)METHYL]-2-OXAZOLIDINONE")
