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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16N2O
Molecular Weight 240.3003
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Acetyl-4-phenylheptanedinitrile

SMILES

CC(=O)C(CCC#N)(CCC#N)C1=CC=CC=C1

InChI

InChIKey=DSSSILUHCSFGGI-UHFFFAOYSA-N
InChI=1S/C15H16N2O/c1-13(18)15(9-5-11-16,10-6-12-17)14-7-3-2-4-8-14/h2-4,7-8H,5-6,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H16N2O
Molecular Weight 240.3003
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:02:27 GMT 2023
Edited
by admin
on Sat Dec 16 11:02:27 GMT 2023
Record UNII
7NLM9CAX92
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Acetyl-4-phenylheptanedinitrile
Systematic Name English
Heptanedinitrile, 4-acetyl-4-phenyl-
Systematic Name English
NSC-43528
Code English
Code System Code Type Description
PUBCHEM
238926
Created by admin on Sat Dec 16 11:02:27 GMT 2023 , Edited by admin on Sat Dec 16 11:02:27 GMT 2023
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NSC
43528
Created by admin on Sat Dec 16 11:02:27 GMT 2023 , Edited by admin on Sat Dec 16 11:02:27 GMT 2023
PRIMARY
FDA UNII
7NLM9CAX92
Created by admin on Sat Dec 16 11:02:27 GMT 2023 , Edited by admin on Sat Dec 16 11:02:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID60921429
Created by admin on Sat Dec 16 11:02:27 GMT 2023 , Edited by admin on Sat Dec 16 11:02:27 GMT 2023
PRIMARY
CAS
1146-14-1
Created by admin on Sat Dec 16 11:02:27 GMT 2023 , Edited by admin on Sat Dec 16 11:02:27 GMT 2023
PRIMARY