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Details

Stereochemistry RACEMIC
Molecular Formula C10H12O3
Molecular Weight 180.2005
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(4-Methoxyphenoxy)methyl]oxirane

SMILES

COC1=CC=C(OCC2CO2)C=C1

InChI

InChIKey=AVWGFHZLPMLKBL-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-11-8-2-4-9(5-3-8)12-6-10-7-13-10/h2-5,10H,6-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H12O3
Molecular Weight 180.2005
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:40:14 GMT 2023
Edited
by admin
on Sat Dec 16 12:40:14 GMT 2023
Record UNII
JY25P7XTV5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(4-Methoxyphenoxy)methyl]oxirane
Systematic Name English
NSC-26796
Code English
BENZENE, 1-(2,3-EPOXYPROPOXY)-4-METHOXY-
Systematic Name English
Oxirane, 2-[(4-methoxyphenoxy)methyl]-
Systematic Name English
NSC-126709
Code English
(±)-O-(4-Methoxyphenyl)glycidol
Systematic Name English
Code System Code Type Description
PUBCHEM
16646
Created by admin on Sat Dec 16 12:40:14 GMT 2023 , Edited by admin on Sat Dec 16 12:40:14 GMT 2023
PRIMARY
CAS
2211-94-1
Created by admin on Sat Dec 16 12:40:14 GMT 2023 , Edited by admin on Sat Dec 16 12:40:14 GMT 2023
PRIMARY
NSC
126709
Created by admin on Sat Dec 16 12:40:14 GMT 2023 , Edited by admin on Sat Dec 16 12:40:14 GMT 2023
PRIMARY
ECHA (EC/EINECS)
218-653-7
Created by admin on Sat Dec 16 12:40:14 GMT 2023 , Edited by admin on Sat Dec 16 12:40:14 GMT 2023
PRIMARY
FDA UNII
JY25P7XTV5
Created by admin on Sat Dec 16 12:40:14 GMT 2023 , Edited by admin on Sat Dec 16 12:40:14 GMT 2023
PRIMARY
NSC
26796
Created by admin on Sat Dec 16 12:40:14 GMT 2023 , Edited by admin on Sat Dec 16 12:40:14 GMT 2023
PRIMARY