U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C5H10O2
Molecular Weight 102.1317
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methyl-1,3-dioxane

SMILES

CC1CCOCO1

InChI

InChIKey=INCCMBMMWVKEGJ-UHFFFAOYSA-N
InChI=1S/C5H10O2/c1-5-2-3-6-4-7-5/h5H,2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C5H10O2
Molecular Weight 102.1317
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 Sat Dec 16 12:47:46 GMT 2023
Edited
by admin
on Sat Dec 16 12:47:46 GMT 2023
Record UNII
XCM6KK2C4N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methyl-1,3-dioxane
Systematic Name English
1,3-Dioxane, 4-methyl-
Systematic Name English
NSC-292
Code English
4-Methyl-m-dioxane
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
214-323-1
Created by admin on Sat Dec 16 12:47:46 GMT 2023 , Edited by admin on Sat Dec 16 12:47:46 GMT 2023
PRIMARY
FDA UNII
XCM6KK2C4N
Created by admin on Sat Dec 16 12:47:46 GMT 2023 , Edited by admin on Sat Dec 16 12:47:46 GMT 2023
PRIMARY
PUBCHEM
14269
Created by admin on Sat Dec 16 12:47:46 GMT 2023 , Edited by admin on Sat Dec 16 12:47:46 GMT 2023
PRIMARY
NSC
292
Created by admin on Sat Dec 16 12:47:46 GMT 2023 , Edited by admin on Sat Dec 16 12:47:46 GMT 2023
PRIMARY
CAS
1120-97-4
Created by admin on Sat Dec 16 12:47:46 GMT 2023 , Edited by admin on Sat Dec 16 12:47:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID90871827
Created by admin on Sat Dec 16 12:47:46 GMT 2023 , Edited by admin on Sat Dec 16 12:47:46 GMT 2023
PRIMARY