| SpectraBase Spectrum ID |
1EAITFOaUS |
| Name |
1-[2-(E)-5-(3-(1-Hydroxycyclopent-1-yl)-2-propynylidene)-1-cyclopenten-1-yl]ethynyl]cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24O2 |
| InChI |
InChI=1S/C20H24O2/c21-19(11-1-2-12-19)15-6-9-17-7-5-8-18(17)10-16-20(22)13-3-4-14-20/h8-9,21-22H,1-5,7,11-14H2/b17-9+ |
| InChIKey |
LTWNXYCRLKXMHP-RQZCQDPDSA-N |
| Molecular Weight |
296.410 g/mol |
| SMILES |
OC1(C#CC=2\C(=C\C#CC3(O)CCCC3)CCC2)CCCC1 |
| SPLASH |
splash10-08fs-3190000000-086269f8cb981e5cef1f |
| Source of Spectrum |
F-48-3056-18 |
| Synonyms |
1-({(5E)-5-[3-(1-hydroxycyclopentyl)-2-propynylidene]-1-cyclopenten-1-yl}ethynyl)cyclopentanol |
| Wiley ID |
1299679 |
![1-[2-(E)-5-(3-(1-Hydroxycyclopent-1-yl)-2-propynylidene)-1-cyclopenten-1-yl]ethynyl]cyclopentan-1-ol](/api/spectrum/1EAITFOaUS/structure.png?h=300&w=458 "1-[2-(E)-5-(3-(1-Hydroxycyclopent-1-yl)-2-propynylidene)-1-cyclopenten-1-yl]ethynyl]cyclopentan-1-ol")
