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

Details

Stereochemistry RACEMIC
Molecular Formula C18H26
Molecular Weight 242.399
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1,1'-BICYCLOHEXYL)-2-YL-BENZENE, TRANS-

SMILES

C1CCC(CC1)[C@H]2CCCC[C@@H]2C3=CC=CC=C3

InChI

InChIKey=GRUVCWARGMPRCV-QZTJIDSGSA-N
InChI=1S/C18H26/c1-3-9-15(10-4-1)17-13-7-8-14-18(17)16-11-5-2-6-12-16/h1,3-4,9-10,16-18H,2,5-8,11-14H2/t17-,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H26
Molecular Weight 242.399
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:22:35 GMT 2025
Edited
by admin
on Wed Apr 02 11:22:35 GMT 2025
Record UNII
NN3719GC2O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1'-BICYCLOHEXYL, 2-PHENYL-, TRANS-
Preferred Name English
(1,1'-BICYCLOHEXYL)-2-YL-BENZENE, TRANS-
Common Name English
BENZENE, (1,1'-BICYCLOHEXYL)-2-YL-, TRANS-
Systematic Name English
Code System Code Type Description
CAS
24593-64-4
Created by admin on Wed Apr 02 11:22:35 GMT 2025 , Edited by admin on Wed Apr 02 11:22:35 GMT 2025
PRIMARY
PUBCHEM
119057578
Created by admin on Wed Apr 02 11:22:35 GMT 2025 , Edited by admin on Wed Apr 02 11:22:35 GMT 2025
PRIMARY
FDA UNII
NN3719GC2O
Created by admin on Wed Apr 02 11:22:35 GMT 2025 , Edited by admin on Wed Apr 02 11:22:35 GMT 2025
PRIMARY