| SpectraBase Spectrum ID |
K0fVBhEI85I |
| Name |
HEXAHYDRO-2(1H)-AZOCINONE |
| Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point |
148-150C/10mm |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H13NO |
| InChI |
InChI=1S/C7H13NO/c9-7-5-3-1-2-4-6-8-7/h1-6H2,(H,8,9) |
| InChIKey |
CJYXCQLOZNIMFP-UHFFFAOYSA-N |
| Melting Point |
35-38C |
| Molecular Weight |
127.19 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
AZOCINONE, 2/1H/-, HEXAHYDRO-, |
