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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O2
Molecular Weight 164.2011
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENYL-M-DIOXANE

SMILES

C1COC(OC1)C2=CC=CC=C2

InChI

InChIKey=LNEMDIUSUQPKIP-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-3,5-6,10H,4,7-8H2

HIDE SMILES / InChI

Molecular Formula C10H12O2
Molecular Weight 164.2011
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 11:48:44 GMT 2023
Edited
by admin
on Sat Dec 16 11:48:44 GMT 2023
Record UNII
A70K3QI3S7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PHENYL-M-DIOXANE
Systematic Name English
1,3-DIOXANE, 2-PHENYL-
Systematic Name English
M-DIOXANE, 2-PHENYL-
Systematic Name English
NSC-71559
Code English
2-PHENYL-1,3-DIOXANE
Systematic Name English
2-PHENYL-1,3-DIOXAN
Systematic Name English
Code System Code Type Description
FDA UNII
A70K3QI3S7
Created by admin on Sat Dec 16 11:48:44 GMT 2023 , Edited by admin on Sat Dec 16 11:48:44 GMT 2023
PRIMARY
CAS
772-01-0
Created by admin on Sat Dec 16 11:48:44 GMT 2023 , Edited by admin on Sat Dec 16 11:48:44 GMT 2023
PRIMARY
NSC
71559
Created by admin on Sat Dec 16 11:48:44 GMT 2023 , Edited by admin on Sat Dec 16 11:48:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID9061122
Created by admin on Sat Dec 16 11:48:44 GMT 2023 , Edited by admin on Sat Dec 16 11:48:44 GMT 2023
PRIMARY
PUBCHEM
69874
Created by admin on Sat Dec 16 11:48:44 GMT 2023 , Edited by admin on Sat Dec 16 11:48:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
212-245-2
Created by admin on Sat Dec 16 11:48:44 GMT 2023 , Edited by admin on Sat Dec 16 11:48:44 GMT 2023
PRIMARY