| SpectraBase Spectrum ID |
HsfrMQaLIZg |
| Name |
1-Cyclohexanol, 2-(3-methyl-1,3-butadienyl)-1,3,3-trimethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O |
| InChI |
InChI=1S/C14H24O/c1-11(2)7-8-12-13(3,4)9-6-10-14(12,5)15/h7-8,12,15H,1,6,9-10H2,2-5H3/b8-7+ |
| InChIKey |
XZPYVODRIRKFJE-BQYQJAHWSA-N |
| Molecular Weight |
208.345 g/mol |
| SMILES |
OC1(CCCC(C)(C)C1\C=C\C(C)=C)C |
| SPLASH |
splash10-0avl-9600000000-d2ec6878f91f46cccab2 |
| Source of Spectrum |
CM-1999-11809-0 |
| Synonyms |
1-Cyclohexanol-2-(3-methyl-1,3-butadienyl)-1,3,3-trimethyl-
1,3,3-Trimethyl-2-[(1E)-3-methyl-1,3-butadienyl]cyclohexanol
1,3,3-trimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]-1-cyclohexanol
1,3,3-trimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclohexan-1-ol
1,3,3-trimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclohexanol |
| Wiley ID |
474163 |
