| SpectraBase Spectrum ID |
7RZ1gPsSQmE |
| Name |
2-Buten-1-ol, 2-methyl-4-(2,2,4-trimethyl-3-cyclopenten-1-yl)-, [R-(E)]- |
| CAS Registry Number |
126003-76-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-10(9-14)5-6-12-7-11(2)8-13(12,3)4/h5,8,12,14H,6-7,9H2,1-4H3/b10-5+/t12-/m1/s1 |
| InChIKey |
YVDBDUJPSCYJHU-SBKJXLNCSA-N |
| Molecular Weight |
194.318 g/mol |
| SMILES |
OC\C(=C\C[C@]1(C(C=C(C)C1)(C)C)[H])C |
| SPLASH |
splash10-0a4l-2900000000-eb32d0a43be1f3ace758 |
| Source of Spectrum |
AH-120-556-6 |
| Synonyms |
(2E)-2-methyl-4-[(1R)-2,2,4-trimethyl-3-cyclopenten-1-yl]-2-buten-1-ol
2-Methyl-4-(2,2,4-trimethylcyclopent-3-en-1-yl)but-2-enol |
| Wiley ID |
1191496 |
![2-Buten-1-ol, 2-methyl-4-(2,2,4-trimethyl-3-cyclopenten-1-yl)-, [R-(E)]-](/api/spectrum/7RZ1gPsSQmE/structure.png?h=300&w=458 "2-Buten-1-ol, 2-methyl-4-(2,2,4-trimethyl-3-cyclopenten-1-yl)-, [R-(E)]-")
