alpha-Camphorene
4-(6-methylhepta-1,5-dien-2-yl)-1-(4-methylpent-3-enyl)cyclohexene
Also Known As: alpha-Camphorene|p-Camphorene|Dimyrcene|Paracamphorene|para-camphorene|camphorene|Camphorene, p-|ALVASOL|Ammoniumhypophosphite|.ALPHA.-CAMPHORENE|EINECS 208-546-3|C20-H32|4-(6-methylhepta-1,5-dien-2-yl)-1-(4-methylpent-3-en-1-yl)cyclohex-1-ene|Cyclohexene, 4-(5-methyl-1-methylene-4-hexenyl)-1-(4-methyl-3-pentenyl)-|4-(5-Methyl-1-methylene-4-hexenyl)-1-(4-methylpent-3-enyl)cyclohexene|4-(6-methylhepta-1,5-dien-2-yl)-1-(4-methylpent-3-enyl)cyclohexene|Cyclohexene, 4-(5-methyl-1-methylene-4-hexen-1-yl)-1-(4-methyl-3-penten-1-yl)-|4-(6-methylhepta-1,5-dien-2-yl)-1-(4-methylpent-3-en-1-yl)cyclohexene|4-(5-methyl-1-methylene-4-hexenyl)-1-(4-methyl-3-pentenyl)cyclohexene|Cyclohexene, 4-(5-methyl-1-methylene-4- hexenyl)-1-(4-methyl-3-pentenyl)-|4-(5-METHYL-1-METHYLENE-4-HEXEN-1-YL)-1-(4-METHYL-3-PENTEN-1-YL)CYCLOHEXENE|4-(6-methylhepta-1,5-dien-2-yl)-1-(4-methylpent-3-enyl)cyclo|1,5-Heptadiene, 6-methyl-2-[4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl]-|1-(4-Methyl-3-pentenyl)-4-(1-methylene-5-methyl-4-hexenyl)-1-cyclohexene|4-(5-Methyl-1-methylen-4-hexenyl)-1-(4-methyl-3-pentenyl)-1-cyclohexen|4-(5-Methyl-1-methylene-4-hexenyl)-1-(4-methyl-3-pentenyl)-1-cyclohexene|4-(5-methyl-1-methylene-4-hexenyl)-1-(4-methyl-3-pentenyl)-cyclohexen|4-(5-methyl-1-methylene-hex-4-enyl)-1-(4-methylpent-3-enyl)cyclohexene|4-(5-Methyl-1-methylene-4-hexenyl)-1-(4-methyl-3-pentenyl)cyclohexene, 9CI|4 - (5 - methyl - 1 - methylene - 4 - hexenyl) - 1 - (4 - methylpent - 3 - enyl)cyclohexene
| Molecular Formula | C20H32 |
|---|---|
| Molecular Weight | 272.2504 g/mol |
| LogP | 6.76 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 7 |
| Exact Mass | 272.2504 |
| Heavy Atoms | 20 |
| Complexity | 395.8 |
Chemical Identifiers
| CAS Number | 532-87-6 |
|---|---|
| SMILES | CC(=CCCC1=CCC(CC1)C(=C)CCC=C(C)C)C |
Product Overview
alpha-Camphorene (CAS 532-87-6), with molecular formula C20H32 and molecular weight 272.2504 g/mol. IUPAC: 4-(6-methylhepta-1,5-dien-2-yl)-1-(4-methylpent-3-enyl)cyclohexene.
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