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Details

Stereochemistry MIXED
Molecular Formula C12H22OS
Molecular Weight 214.367
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-PENTENYL-4-PROPYL-1,3-OXATHIANE, (2Z)-

SMILES

CCCC1CCOC(C\C=C/CC)S1

InChI

InChIKey=IGYARXKLMXBWKO-WAYWQWQTSA-N
InChI=1S/C12H22OS/c1-3-5-6-8-12-13-10-9-11(14-12)7-4-2/h5-6,11-12H,3-4,7-10H2,1-2H3/b6-5-

HIDE SMILES / InChI

Molecular Formula C12H22OS
Molecular Weight 214.367
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:03:15 GMT 2023
Edited
by admin
on Sat Dec 16 00:03:15 GMT 2023
Record UNII
C5L9HN44QD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PENTENYL-4-PROPYL-1,3-OXATHIANE, (2Z)-
Systematic Name English
(±)-2-PENTENYL-4-PROPYL-1,3-OXATHIANE, (2Z)-
Systematic Name English
1,3-OXATHIANE, 2-(2Z)-2-PENTEN-1-YL-4-PROPYL-
Systematic Name English
1,3-OXATHIANE, 2-(2Z)-2-PENTENYL-4-PROPYL-
Systematic Name English
FEMA NO. 4526, 2Z-
Code English
Code System Code Type Description
EPA CompTox
DTXSID901007729
Created by admin on Sat Dec 16 00:03:15 GMT 2023 , Edited by admin on Sat Dec 16 00:03:15 GMT 2023
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FDA UNII
C5L9HN44QD
Created by admin on Sat Dec 16 00:03:15 GMT 2023 , Edited by admin on Sat Dec 16 00:03:15 GMT 2023
PRIMARY
CAS
876748-60-6
Created by admin on Sat Dec 16 00:03:15 GMT 2023 , Edited by admin on Sat Dec 16 00:03:15 GMT 2023
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PUBCHEM
71587838
Created by admin on Sat Dec 16 00:03:15 GMT 2023 , Edited by admin on Sat Dec 16 00:03:15 GMT 2023
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