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
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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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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
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PRIMARY | |||
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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
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PRIMARY | |||
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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
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PRIMARY | |||
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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 |
SUBSTANCE RECORD
![Structure of 7-Thiabicyclo[4.2.0]oct-8-ene, 7,7-dioxide](/img/7a1a80a0-e4ff-414a-b543-6361db337654.svg "Structure of 7-Thiabicyclo[4.2.0]oct-8-ene, 7,7-dioxide")