Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
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:
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?)]-
Cyclohexanol, 5-​methyl-​2-​(1-​methylethyl)​-​, (1R,​2S,​5R)​-​rel-
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-methyl-cyclohexanol
Identifier:
IUPAC name
(1R,2S,5R)-2-isopropyl-5-methylcyclohexanol
Identifier:
IUPAC name
(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
Identifier:
IUPAC name
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1R-(1?,2ß,5?)]-
Identifier:
common name
l-menthol
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
C1[C@H]([C@@H](C[C@@H](C)C1)O)C(C)C
Identifier:
other: SMILES notation
C[C@@H]1CC[C@H]([C@@H](C1)O)C(C)C
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-/s2

Molecular and structural information

Molecular formula:
C10H20O
Molecular weight:
156.265
SMILES notation:
CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
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

Related substances

Identifier:
CAS number
Identity:
89-78-1