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Details

Stereochemistry ACHIRAL
Molecular Formula 2C14H13O3.Ca
Molecular Weight 498.58
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-NEOPENTYLOXO-1,3-INDANDIONE CALCIUM (2:1)

SMILES

[Ca++].CC(C)(C)C(=O)[C-]1C(=O)C2=C(C=CC=C2)C1=O.CC(C)(C)C(=O)[C-]3C(=O)C4=C(C=CC=C4)C3=O

InChI

InChIKey=JVWDFODDJRSSHF-UHFFFAOYSA-N
InChI=1S/2C14H13O3.Ca/c2*1-14(2,3)13(17)10-11(15)8-6-4-5-7-9(8)12(10)16;/h2*4-7H,1-3H3;/q2*-1;+2

HIDE SMILES / InChI

Molecular Formula Ca
Molecular Weight 40.078
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C14H14O3
Molecular Weight 230.2592
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 09:46:42 GMT 2023
Edited
by admin
on Sat Dec 16 09:46:42 GMT 2023
Record UNII
IND8LYX5CN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-NEOPENTYLOXO-1,3-INDANDIONE CALCIUM (2:1)
Systematic Name English
1H-INDENE-1,3(2H)-DIONE, 2-(2,2-DIMETHYL-1-OXOPROPYL)-, ION(1-), CALCIUM
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID7058418
Created by admin on Sat Dec 16 09:46:42 GMT 2023 , Edited by admin on Sat Dec 16 09:46:42 GMT 2023
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FDA UNII
IND8LYX5CN
Created by admin on Sat Dec 16 09:46:42 GMT 2023 , Edited by admin on Sat Dec 16 09:46:42 GMT 2023
PRIMARY
CAS
53404-72-1
Created by admin on Sat Dec 16 09:46:42 GMT 2023 , Edited by admin on Sat Dec 16 09:46:42 GMT 2023
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PUBCHEM
76956412
Created by admin on Sat Dec 16 09:46:42 GMT 2023 , Edited by admin on Sat Dec 16 09:46:42 GMT 2023
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