U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H10
Molecular Weight 154.2078
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZOCYCLOOCTATETRAENE

SMILES

C1=CC=C2C=CC=CC=CC2=C1

InChI

InChIKey=LSNYJLGMVHJXPD-LZLRHQCHSA-N
InChI=1S/C12H10/c1-2-4-8-12-10-6-5-9-11(12)7-3-1/h1-10H/b2-1-,3-1-,4-2-,7-3-,8-4-,11-7-,12-8-

HIDE SMILES / InChI

Molecular Formula C12H10
Molecular Weight 154.2078
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 Sat Dec 16 16:59:39 GMT 2023
Edited
by admin
on Sat Dec 16 16:59:39 GMT 2023
Record UNII
A8QA42UT4F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOCYCLOOCTATETRAENE
Common Name English
CYCLOOCTABENZENE
Systematic Name English
Code System Code Type Description
PUBCHEM
12396669
Created by admin on Sat Dec 16 16:59:39 GMT 2023 , Edited by admin on Sat Dec 16 16:59:39 GMT 2023
PRIMARY
CAS
265-49-6
Created by admin on Sat Dec 16 16:59:39 GMT 2023 , Edited by admin on Sat Dec 16 16:59:39 GMT 2023
PRIMARY
FDA UNII
A8QA42UT4F
Created by admin on Sat Dec 16 16:59:39 GMT 2023 , Edited by admin on Sat Dec 16 16:59:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID60700312
Created by admin on Sat Dec 16 16:59:39 GMT 2023 , Edited by admin on Sat Dec 16 16:59:39 GMT 2023
PRIMARY
WIKIPEDIA
Benzocyclooctatetraene
Created by admin on Sat Dec 16 16:59:39 GMT 2023 , Edited by admin on Sat Dec 16 16:59:39 GMT 2023
PRIMARY