| SpectraBase Spectrum ID |
3KI23h54UUr |
| Name |
(-)-(Z)-2-METHYL-4-[(R)-(2,2,3-TRIMETHYL-CYCLOPENT-3-EN-1-YL)]-BUT-2-EN-1-OL |
| Compound Number |
(-)-(R,Z)-10A |
| 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/h5-6,12,14H,7-9H2,1-4H3/b10-5-/t12-/m0/s1 |
| InChIKey |
MTVBNJVZZAQKRV-JSJZCHLLSA-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 |
UWMS21607 |
![(-)-(Z)-2-METHYL-4-[(R)-(2,2,3-TRIMETHYL-CYCLOPENT-3-EN-1-YL)]-BUT-2-EN-1-OL](/api/spectrum/3KI23h54UUr/structure.png?h=300&w=458 "(-)-(Z)-2-METHYL-4-[(R)-(2,2,3-TRIMETHYL-CYCLOPENT-3-EN-1-YL)]-BUT-2-EN-1-OL")
