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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H14O2
Molecular Weight 178.2277
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(3,5-Dimethylphenoxy)methyl]oxirane, (S)

SMILES

CC1=CC(OC[C@@H]2CO2)=CC(C)=C1

InChI

InChIKey=ALJXKSOYHMOQSF-LLVKDONJSA-N
InChI=1S/C11H14O2/c1-8-3-9(2)5-10(4-8)12-6-11-7-13-11/h3-5,11H,6-7H2,1-2H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H14O2
Molecular Weight 178.2277
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 Sat Dec 16 20:23:17 GMT 2023
Edited
by admin
on Sat Dec 16 20:23:17 GMT 2023
Record UNII
K9DY82WZ3C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(3,5-Dimethylphenoxy)methyl]oxirane, (S)
Systematic Name English
(S)-2-[(3,5-Dimethylphenoxy)methyl]oxirane
Systematic Name English
Oxirane, [(3,5-dimethylphenoxy)methyl]-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
K9DY82WZ3C
Created by admin on Sat Dec 16 20:23:17 GMT 2023 , Edited by admin on Sat Dec 16 20:23:17 GMT 2023
PRIMARY
CAS
61248-97-3
Created by admin on Sat Dec 16 20:23:17 GMT 2023 , Edited by admin on Sat Dec 16 20:23:17 GMT 2023
PRIMARY
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