| SpectraBase Spectrum ID |
HmOsqSjZNT8 |
| Name |
3-(1-AZETIDINYL)-5,5-DIMETHYL-2-CYCLOHEXEN-1-ONE |
| Source of Sample |
S. GERIBALDI, B. VIDEAU AND M. AZZARO, UNIVERSITY OF NICE, NICE, FRANCE |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c1-11(2)7-9(6-10(13)8-11)12-4-3-5-12/h6H,3-5,7-8H2,1-2H3 |
| InChIKey |
LHJHNSFLCJFYAX-UHFFFAOYSA-N |
| Literature Reference |
ORG. MAGN. RESONANCE 22, 11(1984)
Abstract-Chemical Abstracts= 100, 120395N(1984) |
| Melting Point |
90-91C |
| Molecular Weight |
179.263000 |
| Synonyms |
2-CYCLOHEXEN-1-ONE, 3-/1-AZETIDINYL/- 5,5-DIMETHYL-, |
| Technique |
KBr WAFER |
