| SpectraBase Spectrum ID |
D7KiAe6CpxU |
| Name |
1-[2-[(1-Hydroxycyclopentyl)methyl]allyl]cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-13(12-15(17)9-5-6-10-15)11-14(16)7-3-2-4-8-14/h16-17H,1-12H2 |
| InChIKey |
KJOWDFKCNRJPFV-UHFFFAOYSA-N |
| Molecular Weight |
238.371 g/mol |
| SMILES |
OC1(CC(CC2(O)CCCCC2)=C)CCCC1 |
| SPLASH |
splash10-052g-9000000000-5e302be07ff8f10aeb8b |
| Source of Spectrum |
F-56-1754-5 |
| Synonyms |
1-[2-[(1-hydroxycyclopentyl)methyl]prop-2-enyl]-1-cyclohexanol
1-[2-[(1-hydroxycyclopentyl)methyl]prop-2-enyl]cyclohexan-1-ol
1-[2-[(1-oxidanylcyclopentyl)methyl]prop-2-enyl]cyclohexan-1-ol |
| Wiley ID |
856103 |
![1-[2-[(1-Hydroxycyclopentyl)methyl]allyl]cyclohexanol](/api/spectrum/D7KiAe6CpxU/structure.png?h=300&w=458 "1-[2-[(1-Hydroxycyclopentyl)methyl]allyl]cyclohexanol")
