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Details

Stereochemistry ACHIRAL
Molecular Formula C13H22N2
Molecular Weight 206.3272
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of DICYCLOHEXYLCARBODIIMIDE

SMILES

C1CCC(CC1)N=C=NC2CCCCC2

InChI

InChIKey=QOSSAOTZNIDXMA-UHFFFAOYSA-N
InChI=1S/C13H22N2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h12-13H,1-10H2

HIDE SMILES / InChI

Molecular Formula C13H22N2
Molecular Weight 206.3272
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
0T1427205E
Record Status Validated (UNII)
Record Version