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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
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
FFK4I9430G
Record Status Validated (UNII)
Record Version