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(R,R,R)-Carvone epoxide

(R,R,R)-Carvone epoxide structure

(R,R,R)-Carvone epoxide 

structure
  • CAS No:

    36616-60-1

  • Formula:

    C10H14O2

  • Chemical Name:

    (R,R,R)-Carvone epoxide

  • Synonyms:

    7-Oxabicyclo[4.1.0]heptan-2-one,1-methyl-4-(1-methylethenyl)-,(1R,4R,6R)-;7-Oxabicyclo[4.1.0]heptan-2-one,1-methyl-4-(1-methylethenyl)-,[1R-(1α,4α,6α)]-;(1R,4R,6R)-1-Methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptan-2-one;Carvone epoxide;Carvone 1,2-oxide;(1R,4R,6R)-4-Isopropenyl-1-methyl-1,6-epoxycyclohexan-2-one;(+)-2,3-Epoxy-5-isopropenyl-2-methylcyclohexanone;(R,R,R)-Carvone epoxide;(1R,4R,6R)-1-Methyl-4-isopropenyl-7-oxabicyclo[4.1.0]heptan-2-one;NSC 316066;L-(-)-Carvone trans-epoxide;117181-65-4;18383-50-1

Description

Clear Liquid

(R,R,R)-Carvone epoxide Basic Attributes

166.21696

166.22

253-128-6

S7C1X9QF3Q

Characteristics

29.6

1.6

1.086g/cm3

255.6ºC at 760 mmHg

107.6ºC

1.505

Safety Information

P261, P272, P280, P302+P352, P321, P333+P313, P363, P501

H317

(R,R,R)-Carvone epoxide Use and Manufacturing

Uses

A terpenoid used as a reagent in the preparation of flavoring compounds and pharmaceutical drugs.

7-Oxabicyclo[4.1.0]heptan-2-one, 1-methyl-4-(1-methylethenyl)-, (1R,4R,6R)-: INACTIVE

Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C10 isoprenoids (monoterpenes) [PR0102]

Computed Properties

Molecular Weight:166.22
XLogP3:1.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:166.099379685
Monoisotopic Mass:166.099379685
Topological Polar Surface Area:29.6
Heavy Atom Count:12
Complexity:257
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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