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Home > Encyclopedia > (1S,2R,5R)-2-Methyl-5-(1-methylethenyl)cyclohexanol

(1S,2R,5R)-2-Methyl-5-(1-methylethenyl)cyclohexanol

(1S,2R,5R)-2-Methyl-5-(1-methylethenyl)cyclohexanol structure

(1S,2R,5R)-2-Methyl-5-(1-methylethenyl)cyclohexanol 

structure
  • CAS No:

    20549-48-8

  • Formula:

    C10H18O

  • Chemical Name:

    (1S,2R,5R)-2-Methyl-5-(1-methylethenyl)cyclohexanol

  • Synonyms:

    Cyclohexanol,2-methyl-5-(1-methylethenyl)-,(1S,2R,5R)-;p-Menth-8-en-2-ol,(1R,2S,4R)-(+)-;Cyclohexanol,2-methyl-5-(1-methylethenyl)-,[1S-(1α,2α,5β)]-;(1S,2R,5R)-2-Methyl-5-(1-methylethenyl)cyclohexanol;(+)-Neodihydrocarveol;(1S,2R,5R)-5-Isopropenyl-2-methylcyclohexanol;(1S,2R,5R)-5-Isopropenyl-2-methylcyclohexanol

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

(+)-neodihydrocarveol is a dihydrocarveol with a (1R,2S,4R)-configuration. It is an enantiomer of a (-)-neodihydrocarveol.

(1S,2R,5R)-2-Methyl-5-(1-methylethenyl)cyclohexanol Basic Attributes

154.25 g/mol

154.25

DTXSID80332058

Characteristics

20.2 Ų

3.21 (LogP)

0.930 g/cm3 @ Temp: 15 °C

101-102 °C @ Press: 18 Torr

(1S,2R,5R)-2-Methyl-5-(1-methylethenyl)cyclohexanol Use and Manufacturing

Food additives -> Flavoring Agents|Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C10 isoprenoids (monoterpenes) [PR0102]

Flavoring Agents

Computed Properties

Molecular Weight:154.25
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:154.135765193
Monoisotopic Mass:154.135765193
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:151
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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