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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 M-METHYLSTYRENE OXIDE

SMILES

CC1=CC(=CC=C1)C2CO2

InChI

InChIKey=HLGUPCNLTKMZDU-UHFFFAOYSA-N
InChI=1S/C9H10O/c1-7-3-2-4-8(5-7)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 Tue Apr 01 16:35:09 GMT 2025
Edited
by admin
on Tue Apr 01 16:35:09 GMT 2025
Record UNII
4YH377K7RI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
M-METHYLSTYRENE OXIDE
Systematic Name English
3-METHYLSTYRENE EPOXIDE
Preferred Name English
3-METHYLSTYRENE OXIDE
Systematic Name English
OXIRANE, (3-METHYLPHENYL)-
Systematic Name English
(±)-(3-METHYLPHENYL)OXIRANE
Systematic Name English
OXIRANE, 2-(3-METHYLPHENYL)-
Systematic Name English
TOLUENE, M-(EPOXYETHYL)-
Systematic Name English
M-METHYLSTYRENE OXIDE, (±)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80942898
Created by admin on Tue Apr 01 16:35:09 GMT 2025 , Edited by admin on Tue Apr 01 16:35:09 GMT 2025
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FDA UNII
4YH377K7RI
Created by admin on Tue Apr 01 16:35:09 GMT 2025 , Edited by admin on Tue Apr 01 16:35:09 GMT 2025
PRIMARY
CAS
20697-03-4
Created by admin on Tue Apr 01 16:35:09 GMT 2025 , Edited by admin on Tue Apr 01 16:35:09 GMT 2025
PRIMARY
SMS_ID
300000053442
Created by admin on Tue Apr 01 16:35:09 GMT 2025 , Edited by admin on Tue Apr 01 16:35:09 GMT 2025
PRIMARY
PUBCHEM
152312
Created by admin on Tue Apr 01 16:35:09 GMT 2025 , Edited by admin on Tue Apr 01 16:35:09 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE