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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13NO3
Molecular Weight 207.2258
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CYCLOPENTYL-4-NITROPHENOL

SMILES

OC1=C(C=C(C=C1)[N+]([O-])=O)C2CCCC2

InChI

InChIKey=ABDCPGIQMBSVEO-UHFFFAOYSA-N
InChI=1S/C11H13NO3/c13-11-6-5-9(12(14)15)7-10(11)8-3-1-2-4-8/h5-8,13H,1-4H2

HIDE SMILES / InChI

Molecular Formula C11H13NO3
Molecular Weight 207.2258
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 18:37:53 GMT 2023
Edited
by admin
on Sat Dec 16 18:37:53 GMT 2023
Record UNII
G9Z9QBS7HE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CYCLOPENTYL-4-NITROPHENOL
Systematic Name English
PHENOL, 2-CYCLOPENTYL-4-NITRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
91926
Created by admin on Sat Dec 16 18:37:53 GMT 2023 , Edited by admin on Sat Dec 16 18:37:53 GMT 2023
PRIMARY
FDA UNII
G9Z9QBS7HE
Created by admin on Sat Dec 16 18:37:53 GMT 2023 , Edited by admin on Sat Dec 16 18:37:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID70204513
Created by admin on Sat Dec 16 18:37:53 GMT 2023 , Edited by admin on Sat Dec 16 18:37:53 GMT 2023
PRIMARY
ECHA (EC/EINECS)
259-894-8
Created by admin on Sat Dec 16 18:37:53 GMT 2023 , Edited by admin on Sat Dec 16 18:37:53 GMT 2023
PRIMARY
CAS
55910-34-4
Created by admin on Sat Dec 16 18:37:53 GMT 2023 , Edited by admin on Sat Dec 16 18:37:53 GMT 2023
PRIMARY