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Details

Stereochemistry ACHIRAL
Molecular Formula C9H16O
Molecular Weight 140.2227
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,4,4-Tetramethylcyclopentanone

SMILES

CC1(C)CC(=O)C(C)(C)C1

InChI

InChIKey=JDORIKSLMUURSD-UHFFFAOYSA-N
InChI=1S/C9H16O/c1-8(2)5-7(10)9(3,4)6-8/h5-6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C9H16O
Molecular Weight 140.2227
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 Tue Apr 01 16:58:30 GMT 2025
Edited
by admin
on Tue Apr 01 16:58:30 GMT 2025
Record UNII
BLV27DDC35
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,4,4-Tetramethylcyclopentan-1-one
Preferred Name English
2,2,4,4-Tetramethylcyclopentanone
Systematic Name English
Cyclopentanone, 2,2,4,4-tetramethyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
225-154-8
Created by admin on Tue Apr 01 16:58:30 GMT 2025 , Edited by admin on Tue Apr 01 16:58:30 GMT 2025
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FDA UNII
BLV27DDC35
Created by admin on Tue Apr 01 16:58:30 GMT 2025 , Edited by admin on Tue Apr 01 16:58:30 GMT 2025
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CAS
4694-11-5
Created by admin on Tue Apr 01 16:58:30 GMT 2025 , Edited by admin on Tue Apr 01 16:58:30 GMT 2025
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EPA CompTox
DTXSID70196989
Created by admin on Tue Apr 01 16:58:30 GMT 2025 , Edited by admin on Tue Apr 01 16:58:30 GMT 2025
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PUBCHEM
78417
Created by admin on Tue Apr 01 16:58:30 GMT 2025 , Edited by admin on Tue Apr 01 16:58:30 GMT 2025
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