| SpectraBase Spectrum ID |
LuIotwbLV0S |
| Name |
4-(3'-Methyl-2'-butenyl)-5-acetoxy-2-propylnaphtho[1,2-d]oxazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO3 |
| InChI |
InChI=1S/C21H23NO3/c1-5-8-18-22-19-15-9-6-7-10-16(15)20(24-14(4)23)17(21(19)25-18)12-11-13(2)3/h6-7,9-11H,5,8,12H2,1-4H3 |
| InChIKey |
ALJHRCBEDAYDTR-UHFFFAOYSA-N |
| Molecular Weight |
337.419 g/mol |
| SMILES |
c12c(c(CC=C(C)C)c(c3c2cccc3)OC(=O)C)oc(n1)CCC |
| SPLASH |
splash10-000j-0091000000-224aa6bf7b9e5e5f8b54 |
| Source of Spectrum |
D9-1-25-3 |
| Synonyms |
4-(3-Methyl-2-butenyl)-2-propylnaphtho[1,2-d][1,3]oxazol-5-yl acetate |
| Wiley ID |
1546139 |
![4-(3'-Methyl-2'-butenyl)-5-acetoxy-2-propylnaphtho[1,2-d]oxazole](/api/spectrum/LuIotwbLV0S/structure.png?h=300&w=458 "4-(3'-Methyl-2'-butenyl)-5-acetoxy-2-propylnaphtho[1,2-d]oxazole")
