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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16
Molecular Weight 208.2982
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIPHENYLCYCLOBUTANE, CIS-

SMILES

C1C[C@H]([C@H]1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=AERGGMDNGDDGPI-IYBDPMFKSA-N
InChI=1S/C16H16/c1-3-7-13(8-4-1)15-11-12-16(15)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2/t15-,16+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BENZENE, 1,1'-(1,2-CYCLOBUTANEDIYL)BIS-, CIS-
Preferred Name English
1,2-DIPHENYLCYCLOBUTANE, CIS-
Systematic Name English
CIS-1,2-DIPHENYLCYCLOBUTANE
Systematic Name English
BENZENE, 1,1'-(1R,2S)-1,2-CYCLOBUTANEDIYLBIS-, REL-
Common Name English
CYCLOBUTANE, 1,2-DIPHENYL-, CIS-
Systematic Name English
Code System Code Type Description
FDA UNII
6W0RTR2TBJ
Created by admin on Mon Mar 31 20:35:56 GMT 2025 , Edited by admin on Mon Mar 31 20:35:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID00227730
Created by admin on Mon Mar 31 20:35:56 GMT 2025 , Edited by admin on Mon Mar 31 20:35:56 GMT 2025
PRIMARY
PUBCHEM
111326
Created by admin on Mon Mar 31 20:35:56 GMT 2025 , Edited by admin on Mon Mar 31 20:35:56 GMT 2025
PRIMARY
CAS
7694-30-6
Created by admin on Mon Mar 31 20:35:56 GMT 2025 , Edited by admin on Mon Mar 31 20:35:56 GMT 2025
PRIMARY
NIH
NCATS
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