| SpectraBase Spectrum ID |
J1pBafAozYP |
| Name |
4-(2,6,6-Trimethylcyclohex-2-enyl)but-3-en-2-ol |
| Alternate Name(s) |
3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-
(3E)-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-ol
(E)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)-3-buten-2-ol
(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol
4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-ol
.alpha.-Ionol
4-(2,6,6-Trimethyl-2-cyclohexenyl)-3-buten-2-ol
EINECS 207-455-6 |
| CAS Registry Number |
25312-34-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,11-12,14H,5,9H2,1-4H3/b8-7+ |
| InChIKey |
PWDOJWCZWKWKSE-BQYQJAHWSA-N |
| Molecular Weight |
194.318 g/mol |
| SMILES |
OC(\C=C\C1C(CCC=C1C)(C)C)C |
| SPLASH |
splash10-0005-9200000000-d3a801f0931d1a055376 |
| Source of Spectrum |
PR-184-0-0 |
| Wiley ID |
1191386 |
