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| Name | (4Z)-4-(2,6,6-Trimethyl-2-cyclohexen-1-ylidene)-2-butanol |
|---|---|
| Synonyms | (4Z)-4-(2,6,6-Trimethyl-2-Cyclohexen-1-Ylidene)-2-Butanol; (Z)-4-(2,6,6-Trimethyl-2-Cyclohexen-1-Ylidene)-2-Butanol; (Z)-Retro-Α-Ionol |
| Molecular Structure |  |
| Molecular Formula | C13H22O |
| Molecular Weight | 194.31 |
| CAS Registry Number | 55093-47-5 |
| SMILES | CC(C/C=C\1/C(=CCCC1(C)C)C)O |
| InChI | 1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6,8,11,14H,5,7,9H2,1-4H3/b12-8- |
| Market Analysis Reports |
| List of Reports Available for (4Z)-4-(2,6,6-Trimethyl-2-cyclohexen-1-ylidene)-2-butanol |