| SpectraBase Spectrum ID |
AxpaPgyzfGi |
| Name |
1,2,4,4-tetramethyl-3-[(1E)-3-methylbuta-1,3-dienyl]-1-cyclohex-2-enol |
| Alternate Name(s) |
1,2,4,4-tetramethyl-3-[(1E)-3-methylbuta-1,3-dienyl]cyclohex-2-en-1-ol |
| CAS Registry Number |
98418-98-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-11(2)7-8-13-12(3)15(6,16)10-9-14(13,4)5/h7-8,16H,1,9-10H2,2-6H3/b8-7+ |
| InChIKey |
XOCPAYQQKWLQSW-BQYQJAHWSA-N |
| Molecular Weight |
220.356 g/mol |
| SMILES |
OC1(C(=C(\C=C\C(=C)C)C(CC1)(C)C)C)C |
| SPLASH |
splash10-052k-3910000000-132bc654127c989cb060 |
| Source of Spectrum |
H-68-642-11 |
| Wiley ID |
1220747 |
![1,2,4,4-tetramethyl-3-[(1E)-3-methylbuta-1,3-dienyl]-1-cyclohex-2-enol](/api/spectrum/AxpaPgyzfGi/structure.png?h=300&w=458 "1,2,4,4-tetramethyl-3-[(1E)-3-methylbuta-1,3-dienyl]-1-cyclohex-2-enol")
