Vertofix
1-(2,6,6,8-tetramethyl-9-tricyclo[5.3.1.01,5]undec-8-enyl)ethanone
Also Known As: Vertofix|Vertofix coeur|Acetyl cedrene|Acetylcedrene|Lixetone|Acetyl-alpha-cedrene|Methyl cedryl ketone|9-Acetyl-8-cedrene|9-Acetylcedr-8-ene|1-(cedr-8-en-9-yl)ethanone|Acetyl-.alpha.-cedrene|9- acetyl cedr-8-ene|EINECS 268-253-1|KST-1B7517|1-(Cedr-8-en-9-yl)ethan-1-one|EINECS 251-020-3|Ethanone, 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)-|1H-3a,7-Methanoazulene, ethanone deriv.|9-Acetyl-2,6,6,8-tetramethyltricyclo(5.3.1.01,5)undec-8-ene|EC 251-020-3|2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-5-acetyl-1H-3a,7-methanoazulene|I14-1126|1-(2,6,6,8-tetramethyl-9-tricyclo[5.3.1.01,5]undec-8-enyl)ethanone|1-(2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-one|1-{2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-en-9-yl}ethan-1-one|1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1h-3a,7-methanoazulen-5-yl)-ethanone|1-[(2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen)-5-yl]ethanone|1-[1,2,3,3a,4,7,8,8a-Octahydro-3,6,8,8-tetramethyl-3a,7-methanoazulene-5-yl]ethanone|3H-5-Acetyl-3,6,8,8-tetramethyl-1,2,4,7,8,8a-hexahydro-3a,7-methanoazulene|Ethanone, 1-(2,3,4,7,8,8a-hexahydro- 3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)-|(3R - (3a,3ab,7b,8aa)) - 1 - (2,3,4,7,8,8a - hexahydro - 3,6,8,8 - tetramethyl - 1H - 3a,7 - methanoazulen - 5 - yl)ethan - 1 - one|[3R-(3alpha,3abeta,7beta,8aalpha)]-1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-one
| Molecular Formula | C17H26O |
|---|---|
| Molecular Weight | 246.19836 g/mol |
| LogP | 4.37 |
| Topological Polar Surface Area | 17.07 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 246.19836 |
| Heavy Atoms | 18 |
| Complexity | 442.5 |
Chemical Identifiers
| CAS Number | 68039-35-0 |
|---|---|
| SMILES | CC1CCC2C13CC(C2(C)C)C(=C(C3)C(=O)C)C |
Product Overview
Vertofix (CAS 68039-35-0), with molecular formula C17H26O and molecular weight 246.19836 g/mol. IUPAC: 1-(2,6,6,8-tetramethyl-9-tricyclo[5.3.1.01,5]undec-8-enyl)ethanone.
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