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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O
Molecular Weight 162.2283
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Phenyl-2-pentanone

SMILES

CC(=O)CCCC1=CC=CC=C1

InChI

InChIKey=DGMYRPFYNFQCHM-UHFFFAOYSA-N
InChI=1S/C11H14O/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-4,7-8H,5-6,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H14O
Molecular Weight 162.2283
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 12:16:34 GMT 2023
Edited
by admin
on Sat Dec 16 12:16:34 GMT 2023
Record UNII
RJ8YU7ZU4E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Phenyl-2-pentanone
Systematic Name English
NSC-167086
Code English
5-Phenylpentan-2-one
Systematic Name English
AI3-11039
Code English
2-Pentanone, 5-phenyl-
Systematic Name English
Code System Code Type Description
FDA UNII
RJ8YU7ZU4E
Created by admin on Sat Dec 16 12:16:34 GMT 2023 , Edited by admin on Sat Dec 16 12:16:34 GMT 2023
PRIMARY
PUBCHEM
16701
Created by admin on Sat Dec 16 12:16:34 GMT 2023 , Edited by admin on Sat Dec 16 12:16:34 GMT 2023
PRIMARY
CAS
2235-83-8
Created by admin on Sat Dec 16 12:16:34 GMT 2023 , Edited by admin on Sat Dec 16 12:16:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID10176886
Created by admin on Sat Dec 16 12:16:34 GMT 2023 , Edited by admin on Sat Dec 16 12:16:34 GMT 2023
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NSC
167086
Created by admin on Sat Dec 16 12:16:34 GMT 2023 , Edited by admin on Sat Dec 16 12:16:34 GMT 2023
PRIMARY
ECHA (EC/EINECS)
218-794-4
Created by admin on Sat Dec 16 12:16:34 GMT 2023 , Edited by admin on Sat Dec 16 12:16:34 GMT 2023
PRIMARY