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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14
Molecular Weight 182.261
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIMETHYLBIPHENYL

SMILES

CC1=CC=CC(C2=CC=CC=C2)=C1C

InChI

InChIKey=HCAHMRPMYBVHGU-UHFFFAOYSA-N
InChI=1S/C14H14/c1-11-7-6-10-14(12(11)2)13-8-4-3-5-9-13/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H14
Molecular Weight 182.261
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 14:16:52 GMT 2023
Edited
by admin
on Sat Dec 16 14:16:52 GMT 2023
Record UNII
GI1UPX9K08
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIMETHYLBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,3-DIMETHYL-
Systematic Name English
2,3-DIMETHYL-1,1'-BIPHENYL
Systematic Name English
BIPHENYL, 2,3-DIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
GI1UPX9K08
Created by admin on Sat Dec 16 14:16:52 GMT 2023 , Edited by admin on Sat Dec 16 14:16:52 GMT 2023
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CAS
3864-18-4
Created by admin on Sat Dec 16 14:16:52 GMT 2023 , Edited by admin on Sat Dec 16 14:16:52 GMT 2023
PRIMARY
PUBCHEM
34109
Created by admin on Sat Dec 16 14:16:52 GMT 2023 , Edited by admin on Sat Dec 16 14:16:52 GMT 2023
PRIMARY