| SpectraBase Spectrum ID |
3GytcYgeScl |
| Name |
1-Methyl-2-[(Z)-pent-2-enyl]-1-cyclopent-2-enol |
| Alternate Name(s) |
1-Methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-3-4-5-7-10-8-6-9-11(10,2)12/h4-5,8,12H,3,6-7,9H2,1-2H3/b5-4- |
| InChIKey |
HCGBOAQHNHHAPI-PLNGDYQASA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
OC1(C(=CCC1)C\C=C/CC)C |
| SPLASH |
splash10-00kb-1900000000-830fe66058effe729ae2 |
| Source of Spectrum |
QA-45-320-0 |
| Wiley ID |
862820 |
![1-Methyl-2-[(Z)-pent-2-enyl]-1-cyclopent-2-enol](/api/spectrum/3GytcYgeScl/structure.png?h=300&w=458 "1-Methyl-2-[(Z)-pent-2-enyl]-1-cyclopent-2-enol")
