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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:37145 - (
S
)-epichlorohydrin
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ChEBI Ontology
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ChEBI Name
(
S
)-epichlorohydrin
ChEBI ID
CHEBI:37145
ChEBI ASCII Name
(S)-epichlorohydrin
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C3H5ClO
Net Charge
0
Average Mass
92.52390
Monoisotopic Mass
92.00289
InChI
InChI=1S/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H2/t3-/m1/s1
InChIKey
BRLQWZUYTZBJKN-GSVOUGTGSA-N
SMILES
[H][C@@]1(CCl)CO1
ChEBI Ontology
Outgoing
(
S
)-epichlorohydrin (
CHEBI:37145
)
has functional parent
(
R
)-1,2-epoxypropane (
CHEBI:28985
)
(
S
)-epichlorohydrin (
CHEBI:37145
)
is a
epichlorohydrin (
CHEBI:37144
)
(
S
)-epichlorohydrin (
CHEBI:37145
)
is enantiomer of
(
R
)-epichlorohydrin (
CHEBI:18662
)
Incoming
(
R
)-epichlorohydrin (
CHEBI:18662
)
is enantiomer of
(
S
)-epichlorohydrin (
CHEBI:37145
)
IUPAC Name
(2
S
)-2-(chloromethyl)oxirane
Synonyms
Sources
(
S
)-(chloromethyl)oxirane
ChemIDplus
(
S
)-epichlorohydrin
UniProt
(
S
)-epichlorohydrin
ChemIDplus
Registry Numbers
Types
Sources
1420784
Beilstein Registry Number
ChemIDplus
5725852
Beilstein Registry Number
Beilstein
67843-74-7
CAS Registry Number
ChemIDplus
Last Modified
07 March 2024