| SpectraBase Spectrum ID |
3AtRiiVQiv3 |
| Name |
1-[1-(2-hydroxypropan-2-yl)cyclopropyl]-1-cyclooctanol |
| Alternate Name(s) |
1-[1-(2-hydroxypropan-2-yl)cyclopropyl]cyclooctan-1-ol
1-[1-(2-oxidanylpropan-2-yl)cyclopropyl]cyclooctan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26O2 |
| InChI |
InChI=1S/C14H26O2/c1-12(2,15)13(10-11-13)14(16)8-6-4-3-5-7-9-14/h15-16H,3-11H2,1-2H3 |
| InChIKey |
FOZBRKLJTPCTPP-UHFFFAOYSA-N |
| Molecular Weight |
226.360 g/mol |
| SMILES |
OC1(C2(C(C)(C)O)CC2)CCCCCCC1 |
| SPLASH |
splash10-0006-9100000000-df3b25e0faedd721da60 |
| Source of Spectrum |
KC-57-4417-5 |
| Wiley ID |
1624177 |
![1-[1-(2-hydroxypropan-2-yl)cyclopropyl]-1-cyclooctanol](/api/spectrum/3AtRiiVQiv3/structure.png?h=300&w=458 "1-[1-(2-hydroxypropan-2-yl)cyclopropyl]-1-cyclooctanol")
