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(-) -Neoisomenthol

CAT: 0013-GTR19281217-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19281217-02Size:50 mg
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Description
(-) -Neoisomenthol is an isomer of (±) -Neoisomenthol, which belongs to the class of monoterpenes. It has a distinct minty aroma and flavor. This volatile compound is found in wild mint.
CAS Number
64282-88-8
Smiles
[C@H] (C) (C) [C@H]1[C@@H] (O) C[C@@H] (C) CC1
Molecular Formula
C10H20O
Molecular Weight
156.27
Notes
For research use only.

Chemical Information

(+-)-Neoisomenthol

D,l-menthol is a white crystalline solid with a peppermint odor and taste. (NTP, 1992)

CAS Number64282-88-8
PubChem CID1715097
IUPAC Name(1S,2S,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-GUBZILKMSA-N
Chemical Structure
2D Structure
2D structure of (+-)-Neoisomenthol
CAS: 64282-88-8
CID: 1715097
Formula: C10H20O
MW: 156.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
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

Alternative Products

CatalogName
460652-01(±) -Neoisomenthol
285547Neoisomenthol
TRC-N389960-500MG(±)-Neoisomenthol
IN182314-01(-) -Neoisomenthol

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