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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO2
Molecular Weight 163.1733
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(3-ISOCYANOCYCLOPENT-2-ENYLIDENE)PROPIONIC ACID

SMILES

OC(=O)C\C=C1\CCC(=C1)[N+]#[C-]

InChI

InChIKey=SBHNPHNIVBXIMQ-CLTKARDFSA-N
InChI=1S/C9H9NO2/c1-10-8-4-2-7(6-8)3-5-9(11)12/h3,6H,2,4-5H2,(H,11,12)/b7-3-

HIDE SMILES / InChI

Molecular Formula C9H9NO2
Molecular Weight 163.1733
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:53:14 GMT 2023
Edited
by admin
on Sat Dec 16 18:53:14 GMT 2023
Record UNII
NVD2JQT6KP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(3-ISOCYANOCYCLOPENT-2-ENYLIDENE)PROPIONIC ACID
Systematic Name English
3-(3-ISOCYANO-2-CYCLOPENTEN-1-YLIDENE)PROPANOIC ACID
Systematic Name English
PROPANOIC ACID, 3-(3-ISOCYANO-2-CYCLOPENTEN-1-YLIDENE)-, (Z)-
Systematic Name English
PROPANOIC ACID, 3-(3-ISOCYANO-2-CYCLOPENTEN-1-YLIDENE)-
Systematic Name English
3-(3-ISOCYANO-(Z)-CYCLOPENT-2-ENYLIDENE)PROPIONIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
3018417
Created by admin on Sat Dec 16 18:53:14 GMT 2023 , Edited by admin on Sat Dec 16 18:53:14 GMT 2023
PRIMARY
FDA UNII
NVD2JQT6KP
Created by admin on Sat Dec 16 18:53:14 GMT 2023 , Edited by admin on Sat Dec 16 18:53:14 GMT 2023
PRIMARY
CAS
73372-49-3
Created by admin on Sat Dec 16 18:53:14 GMT 2023 , Edited by admin on Sat Dec 16 18:53:14 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
CAS
90987-29-4
Created by admin on Sat Dec 16 18:53:14 GMT 2023 , Edited by admin on Sat Dec 16 18:53:14 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY