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Reference substances

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IUPAC name:
2-isopropyl-5-methylcyclohexanol

Inventory

EC number:
218-690-9
EC name:
L-menthol
CAS number:
2216-51-5
CAS number:
2216-51-5
Synonyms
Names:
(1R,2S,5R)-(-)- menthol laevo- hexahydrothymol (1R-(1-alpha, 2-beta,5-alpha))-5- methyl-2-(1-methyl ethyl) cyclohexanol
2-Isopropyl-5-methylcyclohexanol
2-isopropyl-5-methylcyclohexanol
3-Hydroxy-p-menthane
5-Methyl-2-(1-methylethyl)cyclohexanol
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1R-(1?,2ß,5?)]-
Menthol Laevo Std
l-3-p-Menthanol
l-4-Isopropyl-1-methylcyclohexan-3-ol
l-Menthol
p-Methan-3-ol
Identifier:
IUPAC name
(-)-Menthol
Identifier:
IUPAC name
(1R,2S,5R)-2-isopropyl-5-methylcyclohexanol
Identifier:
IUPAC name
(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
Identifier:
IUPAC name
(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
Identifier:
IUPAC name
(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
Identifier:
IUPAC name
(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
Identifier:
IUPAC name
2-isopropyl-5-methylcyclohexanol
Identifier:
IUPAC name
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1R-(1?,2ß,5?)]-
Identifier:
common name
l-menthol
Identifier:
other: names
(1R,2S,5R)-(-)- menthol laevo- hexahydrothymol (1R-(1-alpha, 2-beta,5-alpha))-5- methyl-2-(1-methyl ethyl) cyclohexanol 2-Isopropyl-5-methylcyclohexanol 3-Hydroxy-p-menthane 5-Methyl-2-(1-methylethyl)cyclohexanol Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1R-(1?,2ß,5?)]- Menthol Laevo Std l-3-p-Menthanol l-4-Isopropyl-1-methylcyclohexan-3-ol l-Menthol p-Methan-3-ol
Identifier:
other: InChl
1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
Identifier:
other: SMILES notation
C(C)(C)C1CCC(C)CC1O
Identifier:
other: SMILES notation
C1[C@H]([C@@H](C[C@@H](C)C1)O)C(C)C
Identifier:
other: SMILES notation
CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
Identifier:
other: InChl
InChI=1/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
Identifier:
other: InChl
InChI=1/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexanol

Molecular and structural information

Molecular formula:
C10H20O
Molecular weight:
156.265
SMILES notation:
C[C@@H]1CC[C@H]([C@@H](C1)O)C(C)C
InChl:
InChI=1/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3
Structural formula:
Chemical structure

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