| SpectraBase Spectrum ID |
Dk89ZX0RdLU |
| Name |
1-(3-BUTENYL)-7-METHYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE |
| Compound Number |
4G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-3-4-5-12-8-10(13)7-11(14-12)6-9(12)2/h3,6,11H,1,4-5,7-8H2,2H3/t11-,12-/m0/s1 |
| InChIKey |
OROGYPATZJWNSM-RYUDHWBXSA-N |
| Literature Reference Author |
S.SENDELBACH,R.SCHWETZLER-RASCHKE,A.RADL,R.KAISER,G.H.HENLE,
H.KORFANT,S.REINER,B |
| Literature Reference Citation |
J.ORG.CHEM.,64,3398(1999) |
| Literature Reference DOI |
10.1021/jo972037g |
| Molecular Weight |
192.258 g/mol |
| Sample ID |
39763 |
| Solvent |
CDCl3 |
![1-(3-BUTENYL)-7-METHYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE](/api/spectrum/Dk89ZX0RdLU/structure.png?h=300&w=458 "1-(3-BUTENYL)-7-METHYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE")
