Registration Dossier

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
Reaction mass of 4-isopropylidene-1-methylcyclohexene and 1-isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane and 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane

Inventory

Synonyms
Names:
Reaction mass of 1-methyl-4-(1-methylethylidene)-cyclohexene and 1-methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]heptane and 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
Reaction mass of Terpinolene and 1,4-Cineole and 1,8-Cineole
Reaction mass of cyclohexene, 1-methyl-4-(1-methylethylidene)- and 7-oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)- and 2-oxabicyclo[2.2.2]octane, 1,3,3-trimethyl-
Reaction mass of p-mentha-1,4(8)-diene and 1-methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]heptane and cineole
Terpinolene Multi
Identifier:
IUPAC name
Reaction mass of 1-methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]heptane and cineole and p-mentha-1,4(8)-diene
Identifier:
IUPAC name
Reaction mass of 1-methyl-4-(propan-2-ylidene)cyclohex-1-ene and 1-methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane and 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
Identifier:
IUPAC name
Reaction mass of 4-isopropylidene-1-methylcyclohexene and 1-isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane and 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
Identifier:
common name
Terpinolene multiconstiuent
Identifier:
other: Molecular formula
C10H16 and C10H18O
Identifier:
other: SMILES notation
CC(C)=C1CCC(C)=CC1 and CC(C)C12CCC(C)(CC1)O2 and CC12CCC(CC1)C(C)(C)O2
Identifier:
other: Molecular formula
Not applicable

Molecular and structural information

Molecular formula:
Not applicable
Molecular weight:
ca. 136
SMILES notation:
Not applicable
InChl:
not applicable (reaction mass of 3 constituents)
Structural formula:
Chemical structure

Related substances

open allclose all
Identifier:
CAS number
Identity:
586-62-9
Identifier:
CAS number
Identity:
470-67-7
Identifier:
CAS number
Identity:
470-82-6

Categories Display