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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8O2S
Molecular Weight 132.181
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methyl-3-sulfolene

SMILES

CC1=CCS(=O)(=O)C1

InChI

InChIKey=FAYFWMOSHFCQPG-UHFFFAOYSA-N
InChI=1S/C5H8O2S/c1-5-2-3-8(6,7)4-5/h2H,3-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C5H8O2S
Molecular Weight 132.181
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 12:40:05 GMT 2023
Edited
by admin
on Sat Dec 16 12:40:05 GMT 2023
Record UNII
ND7G34ZF4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methyl-3-sulfolene
Systematic Name English
Thiophene, 2,5-dihydro-3-methyl-, 1,1-dioxide
Systematic Name English
NSC-15090
Code English
3-Methyl-2,5-dihydrothiophene 1,1-dioxide
Systematic Name English
3-Methyl-2,5-dihydrothiophene dioxide
Systematic Name English
AI3-23650
Code English
Code System Code Type Description
EPA CompTox
DTXSID4061597
Created by admin on Sat Dec 16 12:40:05 GMT 2023 , Edited by admin on Sat Dec 16 12:40:05 GMT 2023
PRIMARY
PUBCHEM
70941
Created by admin on Sat Dec 16 12:40:05 GMT 2023 , Edited by admin on Sat Dec 16 12:40:05 GMT 2023
PRIMARY
ECHA (EC/EINECS)
214-765-5
Created by admin on Sat Dec 16 12:40:05 GMT 2023 , Edited by admin on Sat Dec 16 12:40:05 GMT 2023
PRIMARY
NSC
15090
Created by admin on Sat Dec 16 12:40:05 GMT 2023 , Edited by admin on Sat Dec 16 12:40:05 GMT 2023
PRIMARY
FDA UNII
ND7G34ZF4C
Created by admin on Sat Dec 16 12:40:05 GMT 2023 , Edited by admin on Sat Dec 16 12:40:05 GMT 2023
PRIMARY
CAS
1193-10-8
Created by admin on Sat Dec 16 12:40:05 GMT 2023 , Edited by admin on Sat Dec 16 12:40:05 GMT 2023
PRIMARY