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(1S,2R,5S)-(+)-Menthol

CAT: 0572-TRC-M218885-10GSize: 10 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-M218885-10GSize:10 g
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CAS Number
15356-60-2
Hazard Statement
Causes skin irritation
Purity
>95% (GC)
Smiles
CC(C)[C@H]1CC[C@H](C)C[C@@H]1O
Molecular Formula
C10 H20 O
Molecular Weight
156.27
InChI
InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m0/s1
Additionnal Information
IUPAC name: (1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

(+)-Menthol

(+)-menthol is a p-menthan-3-ol which has (1S,2R,5S)-stereochemistry. In contrast to ()-menthol, the (+)-enantiomer occurs only rarely in nature. It is an enantiomer of a (-)-menthol.

CAS Number15356-60-2
PubChem CID165675
IUPAC Name(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol
Molecular FormulaC10H20O
Molecular Weight156.26
XLogP3
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity120
SMILES
C[C@H]1CC[C@@H]([C@H](C1)O)C(C)C
InChI
InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m0/s1
InChIKey
NOOLISFMXDJSKH-AEJSXWLSSA-N
Chemical Structure
2D Structure
2D structure of (+)-Menthol
CAS: 15356-60-2
CID: 165675
Formula: C10H20O
MW: 156.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight156.26
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass156.151415257
Monoisotopic Mass156.151415257
Topological Polar Surface Area20.2 Ų
Heavy Atom Count11
Formal Charge0
Complexity120
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes