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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
Reaction Mass of 1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one and 1-(1,2,3,4,6,7,8,8a-octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one and 1-(1,2,3,5,6,7,8,8a-octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one

Inventory

Synonyms
Names:
2-acetoxy-2,3,8,8-tetramethyl-octahydronaphthalene
2-acetoxy-2,3,8,8-tetramethyl-octahydronapthalene
Amberonne
Amberonne
Boisvelone
Boisvelone
ISO E Super
ISO E Super
Iso E super
Isocyclemone E
Isocyclemone E
OTNE
OTNE
Identifier:
IUPAC name
1-(2,3,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone
Identifier:
IUPAC name
1-(2,3,8,8-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethan-1-one; 1-(2,3,8,8-tetramethyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-2-yl)ethan-1-one; 1-(2,3,8,8-tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-2-yl)ethan-1-one
Identifier:
IUPAC name
Reaction Mass of 1-(1,2,3,4,5,6,7,8-octahydro- 2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one and 1- (1,2,3,4,6,7,8,8a-octahydro-2,3,8,8-tetramethyl-2- naphthyl)ethan-1-one and 1-(1,2,3,5,6,7,8,8aoctahydro- 2,3,8,8-tetramethyl-2-naphthyl)ethan-1- one
Identifier:
IUPAC name
Reaction mass of 1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one and 1-(1,2,3,4,6,7,8,8a-octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one and 1-(1,2,3,5,6,7,8,8a-octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one
Identifier:
common name
Amberonne
Identifier:
other: Molecular formula
C16H26
Identifier:
other: SMILES notation
CC1CC2=C(CC1(C)C(=O)C)C(C)(C)CCC2
Identifier:
other: Molecular formula
NA
Identifier:
other: InChl
NA
Identifier:
other: SMILES notation
NA
Identifier:
other: SMILES notation
O=C(C(C(CC(=C1C(CC2)(C)C)C2)C)(C1)C)C

Molecular and structural information

Molecular formula:
C16H26O
Molecular weight:
234.377
SMILES notation:
Not applicable (reaction mass of constitutional isomers)
InChl:
Not applicable (reaction mass of constitutional isomers)
Structural formula:
Chemical structure

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