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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H9ClO2
Molecular Weight 136.577
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((2-Chloroethoxy)methyl)oxirane, (R)-

SMILES

ClCCOC[C@H]1CO1

InChI

InChIKey=SLHJJBZBHQIKBB-YFKPBYRVSA-N
InChI=1S/C5H9ClO2/c6-1-2-7-3-5-4-8-5/h5H,1-4H2/t5-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-((2-Chloroethoxy)methyl)oxirane, (R)-
Systematic Name English
Oxirane, 2-[(2-chloroethoxy)methyl]-, (2R)-
Systematic Name English
(2R)-2-[(2-Chloroethoxy)methyl]oxirane
Systematic Name English
Oxirane, [(2-chloroethoxy)methyl]-, (2R)-
Systematic Name English
(R)-2-((2-Chloroethoxy)methyl)oxirane
Systematic Name English
Code System Code Type Description
CAS
861852-08-6
Created by admin on Sat Dec 16 19:34:42 GMT 2023 , Edited by admin on Sat Dec 16 19:34:42 GMT 2023
PRIMARY
FDA UNII
N5897F2P9V
Created by admin on Sat Dec 16 19:34:42 GMT 2023 , Edited by admin on Sat Dec 16 19:34:42 GMT 2023
PRIMARY
PUBCHEM
44429357
Created by admin on Sat Dec 16 19:34:42 GMT 2023 , Edited by admin on Sat Dec 16 19:34:42 GMT 2023
PRIMARY
NIH
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