| SpectraBase Spectrum ID |
GEAa1dFTLaZ |
| Name |
1-{3-[2-(1-Hydroxycyclopentyl)ethyl]but-3-enyl}cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28O2 |
| InChI |
InChI=1S/C16H28O2/c1-14(6-12-15(17)8-2-3-9-15)7-13-16(18)10-4-5-11-16/h17-18H,1-13H2 |
| InChIKey |
DIPDHMJYUVFVOD-UHFFFAOYSA-N |
| Molecular Weight |
252.398 g/mol |
| SMILES |
OC1(CCC(CCC2(CCCC2)O)=C)CCCC1 |
| SPLASH |
splash10-00li-8900000000-bf5912d5b6e206de8ea6 |
| Source of Spectrum |
F-62-2273-3 |
| Synonyms |
1-{3-[2-(1-hydroxycyclopentyl)ethyl]-3-butenyl}cyclopentanol |
| Wiley ID |
1632432 |
![1-{3-[2-(1-Hydroxycyclopentyl)ethyl]but-3-enyl}cyclopentan-1-ol](/api/spectrum/GEAa1dFTLaZ/structure.png?h=300&w=458 "1-{3-[2-(1-Hydroxycyclopentyl)ethyl]but-3-enyl}cyclopentan-1-ol")
