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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12O2
Molecular Weight 164.2011
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((2-METHYLPHENOXY)METHYL)OXIRANE, (2S)-

SMILES

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

InChI

InChIKey=KFUSXMDYOPXKKT-VIFPVBQESA-N
InChI=1S/C10H12O2/c1-8-4-2-3-5-10(8)12-7-9-6-11-9/h2-5,9H,6-7H2,1H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H12O2
Molecular Weight 164.2011
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 05:03:21 GMT 2023
Edited
by admin
on Sat Dec 16 05:03:21 GMT 2023
Record UNII
1T8ZXX89EQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((2-METHYLPHENOXY)METHYL)OXIRANE, (2S)-
Systematic Name English
OXIRANE, ((2-METHYLPHENOXY)METHYL)-, (2S)-
Systematic Name English
OXIRANE, 2-((2-METHYLPHENOXY)METHYL)-, (2S)-
Systematic Name English
OXIRANE, ((2-METHYLPHENOXY)METHYL)-, (S)-
Systematic Name English
(S)-2-METHYLPHENOXYMETHYLOXIRANE
Systematic Name English
Code System Code Type Description
FDA UNII
1T8ZXX89EQ
Created by admin on Sat Dec 16 05:03:21 GMT 2023 , Edited by admin on Sat Dec 16 05:03:21 GMT 2023
PRIMARY
PUBCHEM
1715099
Created by admin on Sat Dec 16 05:03:21 GMT 2023 , Edited by admin on Sat Dec 16 05:03:21 GMT 2023
PRIMARY
CAS
101693-39-4
Created by admin on Sat Dec 16 05:03:21 GMT 2023 , Edited by admin on Sat Dec 16 05:03:21 GMT 2023
PRIMARY