| SpectraBase Spectrum ID |
1HelMb5zyrU |
| Name |
2-Pentanol, 1-[(2,5,6,6-tetramethyl-2-cyclohexen-1-yl)oxy]- |
| CAS Registry Number |
106201-59-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H28O2 |
| InChI |
InChI=1S/C15H28O2/c1-6-7-13(16)10-17-14-11(2)8-9-12(3)15(14,4)5/h8,12-14,16H,6-7,9-10H2,1-5H3/t12-,13?,14+/m1/s1 |
| InChIKey |
GGQFXZAMRGIZJG-YIOYIWSBSA-N |
| Molecular Weight |
240.387 g/mol |
| SMILES |
OC(CO[C@@]1(C([C@@](CC=C1C)(C)[H])(C)C)[H])CCC |
| SPLASH |
splash10-001i-9200000000-e7855ba2ad17abc5daae |
| Source of Spectrum |
H-68-1973-9 |
| Synonyms |
1-(cis-2,5,6,6-tetramethyl-2-cyclohexenyloxy)-2-pentanol
1-{[(1S,5R)-2,5,6,6-tetramethyl-2-cyclohexen-1-yl]oxy}-2-pentanol |
| Wiley ID |
1243385 |
![2-Pentanol, 1-[(2,5,6,6-tetramethyl-2-cyclohexen-1-yl)oxy]-](/api/spectrum/1HelMb5zyrU/structure.png?h=300&w=458 "2-Pentanol, 1-[(2,5,6,6-tetramethyl-2-cyclohexen-1-yl)oxy]-")
