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Details

Stereochemistry ACHIRAL
Molecular Formula C9H18O
Molecular Weight 142.2386
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-3-OCTANONE

SMILES

CCCCCC(=O)C(C)C

InChI

InChIKey=ODSKXCNVESXQCZ-UHFFFAOYSA-N
InChI=1S/C9H18O/c1-4-5-6-7-9(10)8(2)3/h8H,4-7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H18O
Molecular Weight 142.2386
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 12:24:28 GMT 2023
Edited
by admin
on Sat Dec 16 12:24:28 GMT 2023
Record UNII
Y5UD2Y63N6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-3-OCTANONE
Systematic Name English
NSC-21982
Code English
2-METHYLOCTAN-3-ONE
Systematic Name English
3-OCTANONE, 2-METHYL-
Systematic Name English
Code System Code Type Description
CAS
923-28-4
Created by admin on Sat Dec 16 12:24:28 GMT 2023 , Edited by admin on Sat Dec 16 12:24:28 GMT 2023
PRIMARY
ECHA (EC/EINECS)
213-092-4
Created by admin on Sat Dec 16 12:24:28 GMT 2023 , Edited by admin on Sat Dec 16 12:24:28 GMT 2023
PRIMARY
NSC
21982
Created by admin on Sat Dec 16 12:24:28 GMT 2023 , Edited by admin on Sat Dec 16 12:24:28 GMT 2023
PRIMARY
PUBCHEM
70209
Created by admin on Sat Dec 16 12:24:28 GMT 2023 , Edited by admin on Sat Dec 16 12:24:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID10238958
Created by admin on Sat Dec 16 12:24:28 GMT 2023 , Edited by admin on Sat Dec 16 12:24:28 GMT 2023
PRIMARY
FDA UNII
Y5UD2Y63N6
Created by admin on Sat Dec 16 12:24:28 GMT 2023 , Edited by admin on Sat Dec 16 12:24:28 GMT 2023
PRIMARY