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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
4-isopropylidene-1-methylcyclohexyl acetate

Inventory

EC number:
233-564-3
EC name:
1-methyl-4-(1-methylethylidene)cyclohexyl acetate
CAS number:
10235-63-9
CAS number:
10235-63-9
Synonyms
Names:
Cyclohexanol, 1-methyl-4-(1-methylethylidene)-, acetate
gamma terpineol, acetate
gamma-Terpinyl Acetate
Identifier:
IUPAC name
1-methyl-4-(1-methylethylidene)-cyclohexanol-1-acetate
Identifier:
IUPAC name
1-methyl-4-(1-methylethylidene)cyclohexyl acetate
Identifier:
IUPAC name
4-isopropylidene-1methylcyclohexyl acetate
Identifier:
other: InChl
1S/C12H20O2/c1-9(2)11-5-7-12(4,8-6-11)14-10(3)13/h5-8H2,1-4H3
Identifier:
other: SMILES notation
CC(=C1CCC(C)(CC1)OC(=O)C)C
Identifier:
other: SMILES notation
CC(=C1CCC(CC1)(C)OC(=O)C)C
Identifier:
other: SMILES notation
CC(=C1CCC(CC1)(C)OC(=O)C)C
Identifier:
other: SMILES notation
CC(=O)OC1(C)CCC(=C(C)C)CC1
Identifier:
other: InChl
InChI=1S/C12H20O2/c1-9(2)11-5-7-12(4,8-6-11)14-10(3)13/h5-8H2,1-4H3
Identifier:
other: SMILES notation
O=C(OC1(CC\C(=C(/C)C)CC1)C)C

Molecular and structural information

Molecular formula:
C12H20O2
Molecular weight:
196.286
SMILES notation:
O=C(C)OC1(C)CC/C(CC1)=C(/C)C
InChl:
InChI=1/C12H20O2/c1-9(2)11-5-7-12(4,8-6-11)14-10(3)13/h5-8H2,1-4H3
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
10235-63-9