Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:28982 - (
S
)-1,2-epoxypropane
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
(
S
)-1,2-epoxypropane
ChEBI ID
CHEBI:28982
ChEBI ASCII Name
(S)-1,2-epoxypropane
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:369, CHEBI:18725
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
more structures >>
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-/m0/s1
InChIKey
GOOHAUXETOMSMM-VKHMYHEASA-N
SMILES
[H][C@]1(C)CO1
ChEBI Ontology
Outgoing
(
S
)-1,2-epoxypropane (
CHEBI:28982
)
is a
1,2-epoxypropane (
CHEBI:38685
)
(
S
)-1,2-epoxypropane (
CHEBI:28982
)
is enantiomer of
(
R
)-1,2-epoxypropane (
CHEBI:28985
)
Incoming
(
R
)-epichlorohydrin (
CHEBI:18662
)
has functional parent
(
S
)-1,2-epoxypropane (
CHEBI:28982
)
(
S
)-glycidol (
CHEBI:38690
)
has functional parent
(
S
)-1,2-epoxypropane (
CHEBI:28982
)
(
R
)-1,2-epoxypropane (
CHEBI:28985
)
is enantiomer of
(
S
)-1,2-epoxypropane (
CHEBI:28982
)
IUPAC Name
(2
S
)-2-methyloxirane
Synonyms
Sources
(−)-methyloxirane
ChemIDplus
(−)-propylene oxide
ChemIDplus
(
S
)-(−)-1,2-epoxypropane
ChemIDplus
(
S
)-(−)-propylene oxide
NIST Chemistry WebBook
(S)-1,2-Epoxypropane
KEGG COMPOUND
(
S
)-1,2-epoxypropane
UniProt
(
S
)-epoxypropane
ChEBI
(
S
)-methyloxirane
NIST Chemistry WebBook
(
S
)-propylene oxide
ChemIDplus
Manual Xrefs
Databases
c0783
UM-BBD
C11507
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
122658
Gmelin Registry Number
Gmelin
16088-62-3
CAS Registry Number
ChemIDplus
16088-62-3
CAS Registry Number
NIST Chemistry WebBook
79765
Beilstein Registry Number
Beilstein
Last Modified
06 August 2015