| SpectraBase Spectrum ID |
AMSL8tIhQkB |
| Name |
Cyclopent[e]-1,2-oxazin-7a(4H)-ol, 4a,5,6,7-tetrahydro-4a-methyl-3-(4-pentenyl)- |
| CAS Registry Number |
82096-19-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO2 |
| InChI |
InChI=1S/C13H21NO2/c1-3-4-5-8-12-10(2)11-7-6-9-13(11,15)16-14-12/h3,10-11,15H,1,4-9H2,2H3 |
| InChIKey |
BCPPGYJWCGGOEH-UHFFFAOYSA-N |
| Molecular Weight |
223.316 g/mol |
| SMILES |
OC12ON=C(C(C1CCC2)C)CCCC=C |
| SPLASH |
splash10-014i-0930000000-8af87ddbf4e78fa87d1f |
| Source of Spectrum |
F-37-4362-0 |
| Synonyms |
4,4a,5,6,7,7a-hexahydro-7a-hydroxy-4-methyl-3-(4-pentenyl)-cyclopent[e]-1,2-oxazine
4-Methyl-3-(4-pentenyl)-4a,5,6,7-tetrahydrocyclopenta[e][1,2]oxazin-7a(4H)-ol |
| Wiley ID |
1224053 |
![Cyclopent[e]-1,2-oxazin-7a(4H)-ol, 4a,5,6,7-tetrahydro-4a-methyl-3-(4-pentenyl)-](/api/spectrum/AMSL8tIhQkB/structure.png?h=300&w=458 "Cyclopent[e]-1,2-oxazin-7a(4H)-ol, 4a,5,6,7-tetrahydro-4a-methyl-3-(4-pentenyl)-")
