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Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
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ChEBI
> Main
CHEBI:28985 - (
R
)-1,2-epoxypropane
Main
ChEBI Ontology
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ChEBI Name
(
R
)-1,2-epoxypropane
ChEBI ID
CHEBI:28985
ChEBI ASCII Name
(R)-1,2-epoxypropane
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:302, CHEBI:18641
Supplier Information
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Molfile
Formula
C3H6O
Net Charge
0
Average Mass
58.07914
Monoisotopic Mass
58.04186
InChI
InChI=1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/t3-/m1/s1
InChIKey
GOOHAUXETOMSMM-GSVOUGTGSA-N
SMILES
[H][C@@]1(C)CO1
ChEBI Ontology
Outgoing
(
R
)-1,2-epoxypropane (
CHEBI:28985
)
is a
1,2-epoxypropane (
CHEBI:38685
)
(
R
)-1,2-epoxypropane (
CHEBI:28985
)
is enantiomer of
(
S
)-1,2-epoxypropane (
CHEBI:28982
)
Incoming
(
R
)-glycidol (
CHEBI:18664
)
has functional parent
(
R
)-1,2-epoxypropane (
CHEBI:28985
)
(
S
)-epichlorohydrin (
CHEBI:37145
)
has functional parent
(
R
)-1,2-epoxypropane (
CHEBI:28985
)
(
S
)-1,2-epoxypropane (
CHEBI:28982
)
is enantiomer of
(
R
)-1,2-epoxypropane (
CHEBI:28985
)
IUPAC Name
(2
R
)-2-methyloxirane
Synonyms
Sources
(+)-methyloxirane
ChemIDplus
(+)-propylene oxide
ChemIDplus
(
R
)-(+)-1,2-epoxypropane
ChemIDplus
(
R
)-(+)-propylene oxide
ChemIDplus
(R)-1,2-Epoxypropane
KEGG COMPOUND
(
R
)-1,2-epoxypropane
UniProt
(
R
)-epoxypropane
ChemIDplus
(
R
)-methyloxirane
ChemIDplus
(
R
)-propylene oxide
ChemIDplus
Manual Xrefs
Databases
c0782
UM-BBD
C11506
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
1216718
Gmelin Registry Number
Gmelin
15448-47-2
CAS Registry Number
ChemIDplus
79764
Beilstein Registry Number
Beilstein
Last Modified
21 July 2015