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Details

Stereochemistry RACEMIC
Molecular Formula C10H10N2
Molecular Weight 158.1998
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile, (1α,2α,3β,4α)-

SMILES

N#C[C@@H]1[C@H]2CC[C@H](C=C2)[C@H]1C#N

InChI

InChIKey=XNFWRFPWBZBKIW-UTINFBMNSA-N
InChI=1S/C10H10N2/c11-5-9-7-1-2-8(4-3-7)10(9)6-12/h1-2,7-10H,3-4H2/t7-,8+,9-,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H10N2
Molecular Weight 158.1998
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:28:14 GMT 2023
Edited
by admin
on Sat Dec 16 18:28:14 GMT 2023
Record UNII
3B4UK6VFX9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile, (1α,2α,3β,4α)-
Systematic Name English
Bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile, (1R,2S,3S,4S)-rel-
Systematic Name English
rel-(1R,2S,3S,4S)-Bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile
Systematic Name English
Bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile, trans-
Systematic Name English
NSC-29203
Code English
Code System Code Type Description
NSC
29203
Created by admin on Sat Dec 16 18:28:14 GMT 2023 , Edited by admin on Sat Dec 16 18:28:14 GMT 2023
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FDA UNII
3B4UK6VFX9
Created by admin on Sat Dec 16 18:28:14 GMT 2023 , Edited by admin on Sat Dec 16 18:28:14 GMT 2023
PRIMARY
PUBCHEM
101166606
Created by admin on Sat Dec 16 18:28:14 GMT 2023 , Edited by admin on Sat Dec 16 18:28:14 GMT 2023
PRIMARY
CAS
14493-06-2
Created by admin on Sat Dec 16 18:28:14 GMT 2023 , Edited by admin on Sat Dec 16 18:28:14 GMT 2023
PRIMARY