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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20
Molecular Weight 236.3514
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-CYCLOHEXYLBIPHENYL

SMILES

C1CCC(CC1)C2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChIKey=BNSPHWNAIBCNGZ-UHFFFAOYSA-N
InChI=1S/C18H20/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1,3-4,7-9,12-14,16H,2,5-6,10-11H2

HIDE SMILES / InChI

Molecular Formula C18H20
Molecular Weight 236.3514
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 11:56:01 GMT 2023
Edited
by admin
on Sat Dec 16 11:56:01 GMT 2023
Record UNII
7A9845F14R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-CYCLOHEXYLBIPHENYL
Systematic Name English
M-PHENYLCYCLOHEXYLBENZENE
Systematic Name English
1,1'-BIPHENYL, 3-CYCLOHEXYL-
Systematic Name English
(3-XENYL)CYCLOHEXANE
Systematic Name English
3-CYCLOHEXYL-1,1'-BIPHENYL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60173401
Created by admin on Sat Dec 16 11:56:01 GMT 2023 , Edited by admin on Sat Dec 16 11:56:01 GMT 2023
PRIMARY
CAS
1973-15-5
Created by admin on Sat Dec 16 11:56:01 GMT 2023 , Edited by admin on Sat Dec 16 11:56:01 GMT 2023
PRIMARY
PUBCHEM
160604
Created by admin on Sat Dec 16 11:56:01 GMT 2023 , Edited by admin on Sat Dec 16 11:56:01 GMT 2023
PRIMARY
FDA UNII
7A9845F14R
Created by admin on Sat Dec 16 11:56:01 GMT 2023 , Edited by admin on Sat Dec 16 11:56:01 GMT 2023
PRIMARY