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Details

Stereochemistry ACHIRAL
Molecular Formula C18H26
Molecular Weight 242.399
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1,1'-BICYCLOHEXYL)-4-YL-BENZENE, TRANS-

SMILES

C1CCC(CC1)[C@H]2CC[C@@H](CC2)C3=CC=CC=C3

InChI

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

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 Sat Dec 16 10:32:50 GMT 2023
Edited
by admin
on Sat Dec 16 10:32:50 GMT 2023
Record UNII
G148O85OGY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1,1'-BICYCLOHEXYL)-4-YL-BENZENE, TRANS-
Common Name English
BENZENE, TRANS-(1,1'-BICYCLOHEXYL)-4-YL-
Systematic Name English
1,1'-BICYCLOHEXYL, 4-PHENYL-, TRANS-
Systematic Name English
TRANS-1-CYCLOHEXYL-4-PHENYLCYCLOHEXANE
Systematic Name English
TRANS-4-PHENYL-1,1'-BICYCLOHEXANE
Systematic Name English
Code System Code Type Description
FDA UNII
G148O85OGY
Created by admin on Sat Dec 16 10:32:50 GMT 2023 , Edited by admin on Sat Dec 16 10:32:50 GMT 2023
PRIMARY
CAS
21484-11-7
Created by admin on Sat Dec 16 10:32:50 GMT 2023 , Edited by admin on Sat Dec 16 10:32:50 GMT 2023
PRIMARY