| SpectraBase Spectrum ID |
3pODTZYY4bm |
| Name |
1-[(2'-(t-Butyl)cyclohexyloxy]butan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H28O2 |
| InChI |
InChI=1S/C14H28O2/c1-10-6-7-12(14(3,4)5)13(8-10)16-9-11(2)15/h10-13,15H,6-9H2,1-5H3/t10-,11-,12-,13-/m1/s1 |
| InChIKey |
XKUGPTNDAOXBCT-FDYHWXHSSA-N |
| Molecular Weight |
228.376 g/mol |
| SMILES |
O[C@@](CO[C@]1([C@@](CC[C@](C1)(C)[H])(C(C)(C)C)[H])[H])(C)[H] |
| SPLASH |
splash10-0ac3-9100000000-5453d29f5abb9565355a |
| Source of Spectrum |
H-87-2680-19 |
| Wiley ID |
1564083 |
![1-[(2'-(t-Butyl)cyclohexyloxy]butan-2-ol](/api/spectrum/3pODTZYY4bm/structure.png?h=300&w=458 "1-[(2'-(t-Butyl)cyclohexyloxy]butan-2-ol")
