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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:87713 - (2
R
,3
R
)-2,3-di(propan-2-yl)oxirane
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ChEBI Ontology
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ChEBI Name
(2
R
,3
R
)-2,3-di(propan-2-yl)oxirane
ChEBI ID
CHEBI:87713
ChEBI ASCII Name
(2R,3R)-2,3-di(propan-2-yl)oxirane
Definition
An epoxide that is oxirane substituted by propan-2-yl groups at positions 2 and 3 respectively (the 2
R
,3
R
-stereoisomer).
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This entity has been manually annotated by the ChEBI Team.
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Formula
C8H16O
Net Charge
0
Average Mass
128.212
Monoisotopic Mass
128.12012
InChI
InChI=1S/C8H16O/c1-5(2)7-8(9-7)6(3)4/h5-8H,1-4H3/t7-,8-/m1/s1
InChIKey
IKASFLJHSHDRIQ-HTQZYQBOSA-N
SMILES
[C@H]1([C@H](O1)C(C)C)C(C)C
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(2
R
,3
R
)-2,3-di(propan-2-yl)oxirane (
CHEBI:87713
)
has role
metabolite (
CHEBI:25212
)
(2
R
,3
R
)-2,3-di(propan-2-yl)oxirane (
CHEBI:87713
)
is a
epoxide (
CHEBI:32955
)
IUPAC Name
(2
R
,3
R
)-2,3-di(propan-2-yl)oxirane
Registry Number
Type
Source
1421061
Reaxys Registry Number
Reaxys
Last Modified
27 August 2015