| SpectraBase Spectrum ID |
8oMsmz0d9bs |
| Name |
3,3-DIMETHYL-1-PHENYL-2-AZETIDINONE |
| Source of Sample |
P. RADEMACHER, UNIVERSITY OF ESSEN-GHS, ESSEN, GERMANY |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-11(2)8-12(10(11)13)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3 |
| InChIKey |
GYFBXNPJJGGNKO-UHFFFAOYSA-N |
| Literature Reference |
CHEM. BER. 117, 3048(1984)
Abstract-Chemical Abstracts= 101, 230432A(1984) |
| Melting Point |
17-19C |
| Molecular Weight |
175.231003 |
| Synonyms |
2-AZETIDINONE, 3,3-DIMETHYL- 1-PHENYL-, |
| Technique |
CAPILLARY CELL: NEAT |
