| SpectraBase Spectrum ID |
7tcN336dBlv |
| Name |
2-Penten-1-ol, 2-methyl-5-(2,2,4-trimethyl-3-cyclopenten-1-yl)-, [R-(E)]- |
| CAS Registry Number |
126003-69-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O |
| InChI |
InChI=1S/C14H24O/c1-11(10-15)6-5-7-13-8-12(2)9-14(13,3)4/h6,9,13,15H,5,7-8,10H2,1-4H3/b11-6- |
| InChIKey |
UOSGGOJIBNXIQZ-WDZFZDKYSA-N |
| Molecular Weight |
208.345 g/mol |
| SMILES |
OC\C(=C/CCC1C(C=C(C)C1)(C)C)C |
| SPLASH |
splash10-0a4i-0900000000-c09f0063d55fb8d95e9d |
| Source of Spectrum |
AH-120-557-13 |
| Synonyms |
(2Z)-2-methyl-5-(2,2,4-trimethyl-3-cyclopenten-1-yl)-2-penten-1-ol
2-Methyl-5-(2,2,4-trimethylcyclopent-3-en-1-yl)pent-2-enol |
| Wiley ID |
1207577 |
![2-Penten-1-ol, 2-methyl-5-(2,2,4-trimethyl-3-cyclopenten-1-yl)-, [R-(E)]-](/api/spectrum/7tcN336dBlv/structure.png?h=300&w=458 "2-Penten-1-ol, 2-methyl-5-(2,2,4-trimethyl-3-cyclopenten-1-yl)-, [R-(E)]-")
