| SpectraBase Spectrum ID |
GLUCoqRjKHR |
| Name |
4-[(E)-5-(4-Hydroxy-4-methyl-2-pentynylidene)-1-cyclopenten-1-yl]-2-methyl-3-butyn-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O2 |
| InChI |
InChI=1S/C16H20O2/c1-15(2,17)11-6-9-13-7-5-8-14(13)10-12-16(3,4)18/h8-9,17-18H,5,7H2,1-4H3/b13-9+ |
| InChIKey |
XLISGSSDDOPSGW-UKTHLTGXSA-N |
| Molecular Weight |
244.334 g/mol |
| SMILES |
OC(C#CC=1\C(=C\C#CC(O)(C)C)CCC1)(C)C |
| SPLASH |
splash10-0006-9100000000-e01eb649c58a49be6534 |
| Source of Spectrum |
F-48-3054-14 |
| Synonyms |
(5E)-5-[2-(3-hydroxy-3-methyl-1-butynyl)-2-cyclopenten-1-ylidene]-2-methyl-3-pentyn-2-ol |
| Wiley ID |
1247501 |
![4-[(E)-5-(4-Hydroxy-4-methyl-2-pentynylidene)-1-cyclopenten-1-yl]-2-methyl-3-butyn-2-ol](/api/spectrum/GLUCoqRjKHR/structure.png?h=300&w=458 "4-[(E)-5-(4-Hydroxy-4-methyl-2-pentynylidene)-1-cyclopenten-1-yl]-2-methyl-3-butyn-2-ol")
