| SpectraBase Spectrum ID |
LuOakO0SAwV |
| Name |
1,2-ALPHA,4-ALPHA,5-TETRAMETHYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ALPHA-OL |
| Compound Number |
16 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-7-9(12)8(2)11(4)6-5-10(7,3)13-11/h5-9,12H,1-4H3/t7-,8+,9+,10+,11- |
| InChIKey |
TXWLUQWGYNOGIP-ZKHKCVENSA-N |
| Literature Reference Author |
L.C.A.BARBOSA,L.B.NOGUEIRA,C.R.A.MALTHA,R.R.TEIXEIRA,A.A.SIL
VA |
| Literature Reference Citation |
MOLECULES,14,160(2009) |
| Literature Reference DOI |
10.3390/molecules14010160 |
| Molecular Weight |
182.263 g/mol |
| Sample ID |
69032 |
| Solvent |
CDCl3 |
![1,2-ALPHA,4-ALPHA,5-TETRAMETHYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ALPHA-OL](/api/spectrum/LuOakO0SAwV/structure.png?h=300&w=458 "1,2-ALPHA,4-ALPHA,5-TETRAMETHYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ALPHA-OL")
