Registration Dossier

Reference substances

Reference substances

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General information

Inventory

EC number:
209-584-3
EC name:
1-methyl-4-(1-methylethylidene)cyclohexan-1-ol
CAS number:
586-81-2

No inventory information available

Reference substance information

IUPAC name:
1-methyl-4-(1-methylethylidene)-cyclohexanol
Synonyms
Names:
1-methyl-4-(1-methylethylidene)-cyclohexanol
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:
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

CAS information

CAS number:
586-81-2

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