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Details

Stereochemistry RACEMIC
Molecular Formula C11H12O5
Molecular Weight 224.21
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHOCARBAMOL DIOXOLONE

SMILES

COC1=CC=CC=C1OCC2COC(=O)O2

InChI

InChIKey=YZXWOTFONXXTKG-UHFFFAOYSA-N
InChI=1S/C11H12O5/c1-13-9-4-2-3-5-10(9)14-6-8-7-15-11(12)16-8/h2-5,8H,6-7H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
METHOCARBAMOL DIOXOLONE
Common Name English
1,3-DIOXOLAN-2-ONE, 4-((2-METHOXYPHENOXY)METHYL)-
Systematic Name English
4-((2-METHOXYPHENOXY)METHYL)-1,3-DIOXOLAN-2-ONE
Systematic Name English
METHOCARBAMOL DIOXOLONE [USP IMPURITY]
Common Name English
Code System Code Type Description
CAS
2049-21-0
Created by admin on Sat Dec 16 10:38:09 UTC 2023 , Edited by admin on Sat Dec 16 10:38:09 UTC 2023
PRIMARY
PUBCHEM
14650723
Created by admin on Sat Dec 16 10:38:09 UTC 2023 , Edited by admin on Sat Dec 16 10:38:09 UTC 2023
PRIMARY
EPA CompTox
DTXSID00562613
Created by admin on Sat Dec 16 10:38:09 UTC 2023 , Edited by admin on Sat Dec 16 10:38:09 UTC 2023
PRIMARY
FDA UNII
5T0C1PA2R3
Created by admin on Sat Dec 16 10:38:09 UTC 2023 , Edited by admin on Sat Dec 16 10:38:09 UTC 2023
PRIMARY
NIH
NCATS
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