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Details

Stereochemistry RACEMIC
Molecular Formula C9H10O
Molecular Weight 134.1751
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-METHYLPHENYL)OXIRANE

SMILES

CC1=CC=C(C=C1)C2CO2

InChI

InChIKey=QAWJAMQTRGCJMH-UHFFFAOYSA-N
InChI=1S/C9H10O/c1-7-2-4-8(5-3-7)9-6-10-9/h2-5,9H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H10O
Molecular Weight 134.1751
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 10:03:30 GMT 2023
Edited
by admin
on Sat Dec 16 10:03:30 GMT 2023
Record UNII
N7IB73R5C5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-METHYLPHENYL)OXIRANE
Systematic Name English
TOLUENE, P-(EPOXYETHYL)-
Common Name English
P-METHYLSTYRENE OXIDE
Common Name English
2-P-TOLYLOXIRANE
Common Name English
4-METHYLSTYRENE EPOXIDE
Common Name English
(4-METHYLPHENYL)OXIRANE
Systematic Name English
4-METHYLSTYRENE OXIDE
Systematic Name English
OXIRANE, 2-(4-METHYLPHENYL)-
Systematic Name English
2-(4-METHYLPHENYL)OXIRANE, (±)-
Systematic Name English
P-TOLYLOXIRANE
Common Name English
Code System Code Type Description
CAS
13107-39-6
Created by admin on Sat Dec 16 10:03:30 GMT 2023 , Edited by admin on Sat Dec 16 10:03:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID60927062
Created by admin on Sat Dec 16 10:03:30 GMT 2023 , Edited by admin on Sat Dec 16 10:03:30 GMT 2023
PRIMARY
PUBCHEM
108111
Created by admin on Sat Dec 16 10:03:30 GMT 2023 , Edited by admin on Sat Dec 16 10:03:30 GMT 2023
PRIMARY
FDA UNII
N7IB73R5C5
Created by admin on Sat Dec 16 10:03:30 GMT 2023 , Edited by admin on Sat Dec 16 10:03:30 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER