U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

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

SHOW SMILES / InChI
Structure of (2S)-2-[(3-Methoxyphenoxy)methyl]oxirane

SMILES

COC1=CC(OC[C@@H]2CO2)=CC=C1

InChI

InChIKey=UCGYCLBMTBEQQM-SNVBAGLBSA-N
InChI=1S/C10H12O3/c1-11-8-3-2-4-9(5-8)12-6-10-7-13-10/h2-5,10H,6-7H2,1H3/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H12O3
Molecular Weight 180.2005
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 16:03:13 GMT 2025
Edited
by admin
on Wed Apr 02 16:03:13 GMT 2025
Record UNII
Q2XV9XHY8D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Oxirane, [(3-methoxyphenoxy)methyl]-, (2S)-
Preferred Name English
(2S)-2-[(3-Methoxyphenoxy)methyl]oxirane
Systematic Name English
Code System Code Type Description
PUBCHEM
11745226
Created by admin on Wed Apr 02 16:03:13 GMT 2025 , Edited by admin on Wed Apr 02 16:03:13 GMT 2025
PRIMARY
FDA UNII
Q2XV9XHY8D
Created by admin on Wed Apr 02 16:03:13 GMT 2025 , Edited by admin on Wed Apr 02 16:03:13 GMT 2025
PRIMARY
CAS
250778-97-3
Created by admin on Wed Apr 02 16:03:13 GMT 2025 , Edited by admin on Wed Apr 02 16:03:13 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER