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Details

Stereochemistry ACHIRAL
Molecular Formula C6H12
Molecular Weight 84.1595
Optical Activity NONE
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C6H12
Molecular Weight 84.1595
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 19:01:04 GMT 2023
Edited
by admin
on Sat Dec 16 19:01:04 GMT 2023
Record UNII
S4LEP6RR8G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-DIMETHYLCYCLOBUTANE, CIS-
Systematic Name English
CIS-1,2-DIMETHYLCYCLOBUTANE
Systematic Name English
CYCLOBUTANE, 1,2-DIMETHYL-, CIS-
Systematic Name English
REL-(1R,2S)-1,2-DIMETHYLCYCLOBUTANE
Systematic Name English
CYCLOBUTANE, 1,2-DIMETHYL-, (1R,2S)-REL-
Systematic Name English
Code System Code Type Description
PUBCHEM
15921794
Created by admin on Sat Dec 16 19:01:04 GMT 2023 , Edited by admin on Sat Dec 16 19:01:04 GMT 2023
PRIMARY
FDA UNII
S4LEP6RR8G
Created by admin on Sat Dec 16 19:01:04 GMT 2023 , Edited by admin on Sat Dec 16 19:01:04 GMT 2023
PRIMARY
CAS
15679-01-3
Created by admin on Sat Dec 16 19:01:04 GMT 2023 , Edited by admin on Sat Dec 16 19:01:04 GMT 2023
PRIMARY