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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14O2
Molecular Weight 238.2812
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,6-DIACETYL-ACENAPHTHENE

SMILES

CC(=O)C1=CC=C2C3=C1CCC3=CC=C2C(C)=O

InChI

InChIKey=SQKCIOVSYHGBJW-UHFFFAOYSA-N
InChI=1S/C16H14O2/c1-9(17)12-5-3-11-4-6-14-13(10(2)18)7-8-15(12)16(11)14/h3,5,7-8H,4,6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H14O2
Molecular Weight 238.2812
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 13:26:08 GMT 2023
Edited
by admin
on Sat Dec 16 13:26:08 GMT 2023
Record UNII
T8M7UG95DV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,6-DIACETYL-ACENAPHTHENE
Systematic Name English
ETHANONE, 1,1'-(1,2-DIHYDRO-3,6-ACENAPHTHYLENEDIYL)BIS-
Systematic Name English
NSC-109954
Code English
Code System Code Type Description
EPA CompTox
DTXSID90173414
Created by admin on Sat Dec 16 13:26:08 GMT 2023 , Edited by admin on Sat Dec 16 13:26:08 GMT 2023
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NSC
109954
Created by admin on Sat Dec 16 13:26:08 GMT 2023 , Edited by admin on Sat Dec 16 13:26:08 GMT 2023
PRIMARY
FDA UNII
T8M7UG95DV
Created by admin on Sat Dec 16 13:26:08 GMT 2023 , Edited by admin on Sat Dec 16 13:26:08 GMT 2023
PRIMARY
CAS
19732-51-5
Created by admin on Sat Dec 16 13:26:08 GMT 2023 , Edited by admin on Sat Dec 16 13:26:08 GMT 2023
PRIMARY
PUBCHEM
97271
Created by admin on Sat Dec 16 13:26:08 GMT 2023 , Edited by admin on Sat Dec 16 13:26:08 GMT 2023
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