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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10
Molecular Weight 94.1543
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIMETHYLCYCLOPENTADIENE

SMILES

CC1=C(C)C=CC1

InChI

InChIKey=RYILSJIMFKKICJ-UHFFFAOYSA-N
InChI=1S/C7H10/c1-6-4-3-5-7(6)2/h3-4H,5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H10
Molecular Weight 94.1543
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:45:50 GMT 2025
Edited
by admin
on Mon Mar 31 19:45:50 GMT 2025
Record UNII
97WCE2FRIS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-DIMETHYLCYCLOPENTADIENE
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID60197304
Created by admin on Mon Mar 31 19:45:50 GMT 2025 , Edited by admin on Mon Mar 31 19:45:50 GMT 2025
PRIMARY
CAS
4784-86-5
Created by admin on Mon Mar 31 19:45:50 GMT 2025 , Edited by admin on Mon Mar 31 19:45:50 GMT 2025
PRIMARY
PUBCHEM
138349
Created by admin on Mon Mar 31 19:45:50 GMT 2025 , Edited by admin on Mon Mar 31 19:45:50 GMT 2025
PRIMARY
FDA UNII
97WCE2FRIS
Created by admin on Mon Mar 31 19:45:50 GMT 2025 , Edited by admin on Mon Mar 31 19:45:50 GMT 2025
PRIMARY