| SpectraBase Spectrum ID |
6yBIby4PHkV |
| Name |
1-(2,2,t-3,c-6-tetramethyl-r-1-cyclohexyl)-3-hexanol |
| CAS Registry Number |
106201-79-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H32O |
| InChI |
InChI=1S/C16H32O/c1-6-7-14(17)10-11-15-12(2)8-9-13(3)16(15,4)5/h12-15,17H,6-11H2,1-5H3/t12-,13-,14?,15-/m1/s1 |
| InChIKey |
ZXEXKFFXTYZXJT-QKGHYUKFSA-N |
| Molecular Weight |
240.431 g/mol |
| SMILES |
OC(CC[C@]1(C([C@@](CC[C@]1(C)[H])(C)[H])(C)C)[H])CCC |
| SPLASH |
splash10-0abj-3920000000-74cdc9e8c367c29f402e |
| Source of Spectrum |
H-68-1978-17 |
| Synonyms |
1-[(1R,3R,6R)-2,2,3,6-tetramethylcyclohexyl]-3-hexanol |
| Wiley ID |
1243637 |
