| SpectraBase Spectrum ID |
87VUfmTJeml |
| Name |
(+)-(E)-4-[(R)-(2,2-DIMETHYL-3-METHYLIDENECYCLOPENT-1-YL]-2-METHYL-BUT-2-EN-1-OL |
| Compound Number |
(+)-(R,E)-9A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-10(9-14)5-7-12-8-6-11(2)13(12,3)4/h5,12,14H,2,6-9H2,1,3-4H3/b10-5+/t12-/m0/s1 |
| InChIKey |
ZYONKBIYKZGYAK-DJTWPOEFSA-N |
| Literature Reference Author |
C.CHAPUIS |
| Literature Reference Citation |
CHEM.BIODIV.,1,980(2004) |
| Literature Reference DOI |
10.1002/cbdv.200490084 |
| Molecular Weight |
194.317 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWMS21605 |
![(+)-(E)-4-[(R)-(2,2-DIMETHYL-3-METHYLIDENECYCLOPENT-1-YL]-2-METHYL-BUT-2-EN-1-OL](/api/spectrum/87VUfmTJeml/structure.png?h=300&w=458 "(+)-(E)-4-[(R)-(2,2-DIMETHYL-3-METHYLIDENECYCLOPENT-1-YL]-2-METHYL-BUT-2-EN-1-OL")
