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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

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Reference substances

Reference substances

Currently viewing:
IUPAC name:
cis-4-tert-butylcyclohexyl acetate

Inventory

EC number:
233-881-7
EC name:
cis-4-tert-butylcyclohexyl acetate
CAS number:
10411-92-4
CAS number:
10411-92-4
Synonyms
Names:
Cyclohexanol, 4-(1,1-dimethylethyl)-, 1-acetate, cis-
Cyclohexanol, 4-(1,1-dimethylethyl)-, acetate, cis-
Cyclohexanol, 4-(1,1-dimethylethyl)-, acetate-, cis-
Identifier:
IUPAC name
4-tert-butylcyclohexyl acetate, cis
Identifier:
IUPAC name
Cis-(4-tert-butylcyclohexyl) acetate
Identifier:
IUPAC name
cis-4-tert-butyl-1,4-dimethylcyclohexyl acetate
Identifier:
other: SMILES notation
CC(OC1CCC(CC1)C(C)(C)C)=O
Identifier:
other: InChl
InChI=1/C12H22O2/c1-9(13)14-11-7-5-10(6-8-11)12(2,3)4/h10-11H,5-8H2,1-4H3/t10-,11+
Identifier:
other: InChl
InChI=1S/C12H22O2/c1-9(13)14-11-7-5-10(6-8-11)12(2,3)4/h10-11H,5-8H2,1-4H3
Identifier:
other: SMILES notation
O=C(C)O[C@@H]1CC[C@@H](CC1)C(C)(C)C

Molecular and structural information

Molecular formula:
C12H22O2
Molecular weight:
198.302
SMILES notation:
CC(=O)O[C@@H]1CC[C@@H](CC1)C(C)(C)C
InChl:
InChI=1/C12H22O2/c1-9(13)14-11-7-5-10(6-8-11)12(2,3)4/h10-11H,5-8H2,1-4H3
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
32210-23-4