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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O2
Molecular Weight 114.1424
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLPENTANEDIAL

SMILES

CC(CC=O)CC=O

InChI

InChIKey=LUNMJPAJHJAGIS-UHFFFAOYSA-N
InChI=1S/C6H10O2/c1-6(2-4-7)3-5-8/h4-6H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H10O2
Molecular Weight 114.1424
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 20:14:23 GMT 2025
Edited
by admin
on Tue Apr 01 20:14:23 GMT 2025
Record UNII
CHG2NY1C09
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-11063
Preferred Name English
3-METHYLPENTANEDIAL
Systematic Name English
GLUTARALDEHYDE, 3-METHYL-
Systematic Name English
3-METHYLGLUTARALDEHYDE
Systematic Name English
PENTANEDIAL, 3-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40211895
Created by admin on Tue Apr 01 20:14:23 GMT 2025 , Edited by admin on Tue Apr 01 20:14:23 GMT 2025
PRIMARY
NSC
11063
Created by admin on Tue Apr 01 20:14:23 GMT 2025 , Edited by admin on Tue Apr 01 20:14:23 GMT 2025
PRIMARY
FDA UNII
CHG2NY1C09
Created by admin on Tue Apr 01 20:14:23 GMT 2025 , Edited by admin on Tue Apr 01 20:14:23 GMT 2025
PRIMARY
PUBCHEM
80473
Created by admin on Tue Apr 01 20:14:23 GMT 2025 , Edited by admin on Tue Apr 01 20:14:23 GMT 2025
PRIMARY
CAS
6280-15-5
Created by admin on Tue Apr 01 20:14:23 GMT 2025 , Edited by admin on Tue Apr 01 20:14:23 GMT 2025
PRIMARY