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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10O2S
Molecular Weight 158.218
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Thiabicyclo[4.2.0]oct-8-ene, 7,7-dioxide

SMILES

O=S1(=O)C=C2CCCCC12

InChI

InChIKey=NWKWWMJFZDNLOQ-UHFFFAOYSA-N
InChI=1S/C7H10O2S/c8-10(9)5-6-3-1-2-4-7(6)10/h5,7H,1-4H2

HIDE SMILES / InChI

Molecular Formula C7H10O2S
Molecular Weight 158.218
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:21:03 GMT 2025
Edited
by admin
on Wed Apr 02 21:21:03 GMT 2025
Record UNII
8RD7ERQ6CW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-116539
Preferred Name English
7-Thiabicyclo[4.2.0]oct-8-ene, 7,7-dioxide
Systematic Name English
Code System Code Type Description
PUBCHEM
272250
Created by admin on Wed Apr 02 21:21:03 GMT 2025 , Edited by admin on Wed Apr 02 21:21:03 GMT 2025
PRIMARY
CAS
1194-69-0
Created by admin on Wed Apr 02 21:21:03 GMT 2025 , Edited by admin on Wed Apr 02 21:21:03 GMT 2025
PRIMARY
NSC
116539
Created by admin on Wed Apr 02 21:21:03 GMT 2025 , Edited by admin on Wed Apr 02 21:21:03 GMT 2025
PRIMARY
FDA UNII
8RD7ERQ6CW
Created by admin on Wed Apr 02 21:21:03 GMT 2025 , Edited by admin on Wed Apr 02 21:21:03 GMT 2025
PRIMARY