| SpectraBase Spectrum ID |
3j8nXXKECdc |
| Name |
HEXAHYDRO-3,3,7,7-TETRAMETHYL-1,2-OXAZEPIN-5-OL |
| Source of Sample |
K. C. Rice, R. E. Wasylishen Org. Magn. Resonance 8, 449(1976) |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H19NO2 |
| InChI |
InChI=1S/C9H19NO2/c1-8(2)5-7(11)6-9(3,4)12-10-8/h7,10-11H,5-6H2,1-4H3 |
| InChIKey |
YVMAYGNMURDWMD-UHFFFAOYSA-N |
| Molecular Weight |
173.26 |
| Solvent |
Chloroform-d; Reference=TMS; Temperature=308 K Spectrometer= Varian CFT-20 |
| Synonyms |
1,2-OXAZEPIN-5-OL, HEXAHYDRO- 3,3,7,7-TETRAMETHYL-, |
