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Details

Stereochemistry RACEMIC
Molecular Formula C9H16O3
Molecular Weight 172.2215
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-PENTYL-1,4-DIOXAN-2-ONE

SMILES

CCCCCC1COC(=O)CO1

InChI

InChIKey=AYJJZBHSZOCJJX-UHFFFAOYSA-N
InChI=1S/C9H16O3/c1-2-3-4-5-8-6-12-9(10)7-11-8/h8H,2-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H16O3
Molecular Weight 172.2215
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 Fri Dec 15 18:18:51 GMT 2023
Edited
by admin
on Fri Dec 15 18:18:51 GMT 2023
Record UNII
1X80PRB9BH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-PENTYL-1,4-DIOXAN-2-ONE
Systematic Name English
5-PENTYL-P-DIOXAN-2-ONE
Systematic Name English
ACETIC ACID, ((1-(HYDROXYMETHYL)HEXYL)OXY)-, .DELTA.-LACTONE
Common Name English
FEMA NO. 2076, 5-PENTYL-
Code English
5-PENTYL-1,4-DIOXAN-2-ONE, (±)-
Systematic Name English
(±)-5-PENTYL-1,4-DIOXAN-2-ONE
Systematic Name English
1,4-DIOXAN-2-ONE, 5-PENTYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50893787
Created by admin on Fri Dec 15 18:18:51 GMT 2023 , Edited by admin on Fri Dec 15 18:18:51 GMT 2023
PRIMARY
CAS
93263-93-5
Created by admin on Fri Dec 15 18:18:51 GMT 2023 , Edited by admin on Fri Dec 15 18:18:51 GMT 2023
PRIMARY
FDA UNII
1X80PRB9BH
Created by admin on Fri Dec 15 18:18:51 GMT 2023 , Edited by admin on Fri Dec 15 18:18:51 GMT 2023
PRIMARY
PUBCHEM
53435896
Created by admin on Fri Dec 15 18:18:51 GMT 2023 , Edited by admin on Fri Dec 15 18:18:51 GMT 2023
PRIMARY