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Details

Stereochemistry RACEMIC
Molecular Formula C6H12
Molecular Weight 84.1595
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIMETHYLCYCLOBUTANE, TRANS-

SMILES

C[C@@H]1CC[C@H]1C

InChI

InChIKey=IVAGOJQDJFWIRT-PHDIDXHHSA-N
InChI=1S/C6H12/c1-5-3-4-6(5)2/h5-6H,3-4H2,1-2H3/t5-,6-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,2-DIMETHYLCYCLOBUTANE, TRANS-
Common Name English
CYCLOBUTANE, 1,2-DIMETHYL-, (1R,2R)-REL-
Preferred Name English
CYCLOBUTANE, 1,2-DIMETHYL-, TRANS-
Systematic Name English
REL-(1R,2R)-1,2-DIMETHYLCYCLOBUTANE
Systematic Name English
TRANS-1,2-DIMETHYLCYCLOBUTANE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40579664
Created by admin on Wed Apr 02 10:47:08 GMT 2025 , Edited by admin on Wed Apr 02 10:47:08 GMT 2025
PRIMARY
PUBCHEM
15921793
Created by admin on Wed Apr 02 10:47:08 GMT 2025 , Edited by admin on Wed Apr 02 10:47:08 GMT 2025
PRIMARY
FDA UNII
AZN4TEU58E
Created by admin on Wed Apr 02 10:47:08 GMT 2025 , Edited by admin on Wed Apr 02 10:47:08 GMT 2025
PRIMARY
CAS
15679-02-4
Created by admin on Wed Apr 02 10:47:08 GMT 2025 , Edited by admin on Wed Apr 02 10:47:08 GMT 2025
PRIMARY
NIH
NCATS
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