| SpectraBase Spectrum ID |
6K93JidG5pL |
| Name |
3-Methyl-2-[(2Z)-2-pentenyl]cyclopentanol |
| Alternate Name(s) |
3-Methyl-2-[(Z)-pent-2-enyl]-1-cyclopentanol
3-Methyl-2-[(Z)-pent-2-enyl]cyclopentan-1-ol
3-Methyl-2-[(Z)-pent-2-enyl]cyclopentanol
Cyclopentanol, 3-methyl-2-(2-pentenyl)- |
| CAS Registry Number |
137303-64-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O |
| InChI |
InChI=1S/C11H20O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5,9-12H,3,6-8H2,1-2H3/b5-4- |
| InChIKey |
LODKRBXFYBNIEX-PLNGDYQASA-N |
| Molecular Weight |
168.280 g/mol |
| SMILES |
OC1CCC(C1C\C=C/CC)C |
| SPLASH |
splash10-0fef-9200000000-0a9dfea680d86e0e1312 |
| Wiley ID |
1489901 |
![3-Methyl-2-[(2Z)-2-pentenyl]cyclopentanol](/api/spectrum/6K93JidG5pL/structure.png?h=300&w=458 "3-Methyl-2-[(2Z)-2-pentenyl]cyclopentanol")
