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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10
Molecular Weight 118.1757
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-VINYLTOLUENE

SMILES

CC1=CC(C=C)=CC=C1

InChI

InChIKey=JZHGRUMIRATHIU-UHFFFAOYSA-N
InChI=1S/C9H10/c1-3-9-6-4-5-8(2)7-9/h3-7H,1H2,2H3

HIDE SMILES / InChI

Molecular Formula C9H10
Molecular Weight 118.1757
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:10:39 GMT 2023
Edited
by admin
on Fri Dec 15 19:10:39 GMT 2023
Record UNII
FFK4I9430G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-VINYLTOLUENE
Systematic Name English
1-METHYL-3-VINYLBENZENE
Systematic Name English
BENZENE, 1-ETHENYL-3-METHYL-
Systematic Name English
1-ETHENYL-3-METHYLBENZENE
Systematic Name English
METAMETHYL STYRENE
Systematic Name English
3-METHYLSTYRENE
Systematic Name English
M-VINYLTOLUENE
Systematic Name English
METHYLSTYRENE, M-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
202-889-2
Created by admin on Fri Dec 15 19:10:39 GMT 2023 , Edited by admin on Fri Dec 15 19:10:39 GMT 2023
PRIMARY
PUBCHEM
7529
Created by admin on Fri Dec 15 19:10:39 GMT 2023 , Edited by admin on Fri Dec 15 19:10:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID9051454
Created by admin on Fri Dec 15 19:10:39 GMT 2023 , Edited by admin on Fri Dec 15 19:10:39 GMT 2023
PRIMARY
CAS
100-80-1
Created by admin on Fri Dec 15 19:10:39 GMT 2023 , Edited by admin on Fri Dec 15 19:10:39 GMT 2023
PRIMARY
FDA UNII
FFK4I9430G
Created by admin on Fri Dec 15 19:10:39 GMT 2023 , Edited by admin on Fri Dec 15 19:10:39 GMT 2023
PRIMARY