| SpectraBase Spectrum ID |
J1IEr8QTZ90 |
| Name |
2,4,4-trimethyl-3-[(1E)-3-methylbuta-1,3-dienyl]-1-cyclohex-2-enol |
| Alternate Name(s) |
2,4,4-trimethyl-3-[(1E)-3-methylbuta-1,3-dienyl]cyclohex-2-en-1-ol |
| CAS Registry Number |
98418-96-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-10(2)6-7-12-11(3)13(15)8-9-14(12,4)5/h6-7,13,15H,1,8-9H2,2-5H3/b7-6+ |
| InChIKey |
JULAXCKXCADFLJ-VOTSOKGWSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
OC1C(=C(\C=C\C(=C)C)C(CC1)(C)C)C |
| SPLASH |
splash10-0a4l-3920000000-59ff10aaad9ec11a4da5 |
| Source of Spectrum |
H-68-642-9 |
| Wiley ID |
1205185 |
![2,4,4-trimethyl-3-[(1E)-3-methylbuta-1,3-dienyl]-1-cyclohex-2-enol](/api/spectrum/J1IEr8QTZ90/structure.png?h=300&w=458 "2,4,4-trimethyl-3-[(1E)-3-methylbuta-1,3-dienyl]-1-cyclohex-2-enol")
