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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
1-methyl-4-(1-methylethylidene)-cyclohexanol

Inventory

EC number:
209-584-3
EC name:
1-methyl-4-(1-methylethylidene)cyclohexan-1-ol
CAS number:
586-81-2
CAS number:
586-81-2
Synonyms
Names:
1-methyl-4-(1-methylethylidene)cyclohexan-1-ol
Cyclohexanol, 1-methyl-4-(1-methylethylidene)-
Gamma Terpineol
P-MENTH-4(8)-EN-1-OL
cyclohexanol, 1-methyl-4-(1-methylethylidene)-
gamma terpineol
gamma-Terpineol
γ-terpineol
Identifier:
IUPAC name
1-methyl-4-(1-methylethylidene)cyclohexan-1-ol
Identifier:
IUPAC name
1-methyl-4-(propan-2-ylidene)cyclohexanol
Identifier:
IUPAC name
4-Isopropylidene-1-methylcyclohexanol
Identifier:
IUPAC name
4-isopropylidene-1-methylcyclohexanol
Identifier:
IUPAC name
4-isopropylidene-1-methylcyclohexanol
Identifier:
common name
1-methyl-4-(1-methylethylidene)-cyclohexanol
Identifier:
other: InChl
1-methyl-4-(1-methylethylidene)-cyclohexanol
Identifier:
other: InChl
1/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h11H,4-7H2,1-3H3
Identifier:
other: InChl
1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h11H,4-7H2,1-3H3
Identifier:
other: SMILES notation
CC(=C1CCC(C)(O)CC1)C
Identifier:
other: SMILES notation
CC(=C1CCC(CC1)(C)O)C
Identifier:
other: SMILES notation
CC1(O)CC/C(CC1)=C(/C)C
Identifier:
other: InChl
InChI=1/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h11H,4-7H2,1-3H3
Identifier:
other: InChl
InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h11H,4-7H2,1-3H3
Identifier:
other: SMILES notation
OC1(C)CC\C(=C(/C)C)CC1
Identifier:
other: SMILES notation
OC1(CCC(\CC1)=C(\C)C)C

Molecular and structural information

Molecular formula:
C10H18O
Molecular weight:
ca. 154.249
SMILES notation:
CC(C)=C1CCC(C)(O)CC1
InChl:
1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h11H,4-7H2,1-3H3
Structural formula:
Chemical structure

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