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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8
Molecular Weight 104.1491
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZOCYCLOBUTENE

SMILES

C1CC2=C1C=CC=C2

InChI

InChIKey=UMIVXZPTRXBADB-UHFFFAOYSA-N
InChI=1S/C8H8/c1-2-4-8-6-5-7(8)3-1/h1-4H,5-6H2

HIDE SMILES / InChI

Molecular Formula C8H8
Molecular Weight 104.1491
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 Wed Apr 02 08:40:05 GMT 2025
Edited
by admin
on Wed Apr 02 08:40:05 GMT 2025
Record UNII
MF7U8F3YLB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BICYCLO(4.2.0)OCTA-1,3,5-TRIENE
Preferred Name English
BENZOCYCLOBUTENE
Common Name English
1,2-DIHYDROCYCLOBUTABENZENE
Systematic Name English
BICYCLO(4.2.0)OCTA-2,4,6-TRIENE
Systematic Name English
Code System Code Type Description
WIKIPEDIA
Benzocyclobutene
Created by admin on Wed Apr 02 08:40:05 GMT 2025 , Edited by admin on Wed Apr 02 08:40:05 GMT 2025
PRIMARY
FDA UNII
MF7U8F3YLB
Created by admin on Wed Apr 02 08:40:05 GMT 2025 , Edited by admin on Wed Apr 02 08:40:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID3073927
Created by admin on Wed Apr 02 08:40:05 GMT 2025 , Edited by admin on Wed Apr 02 08:40:05 GMT 2025
PRIMARY
CAS
694-87-1
Created by admin on Wed Apr 02 08:40:05 GMT 2025 , Edited by admin on Wed Apr 02 08:40:05 GMT 2025
PRIMARY
PUBCHEM
69667
Created by admin on Wed Apr 02 08:40:05 GMT 2025 , Edited by admin on Wed Apr 02 08:40:05 GMT 2025
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