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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15N
Molecular Weight 149.2328
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,3-TRIMETHYL-1-CYCLOPENTENE-1-ACETONITRILE

SMILES

CC1=C(CC#N)CCC1(C)C

InChI

InChIKey=PBAKTNCSUCNJRE-UHFFFAOYSA-N
InChI=1S/C10H15N/c1-8-9(5-7-11)4-6-10(8,2)3/h4-6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H15N
Molecular Weight 149.2328
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 12:30:55 GMT 2023
Edited
by admin
on Sat Dec 16 12:30:55 GMT 2023
Record UNII
2FBN66B9HS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3-TRIMETHYL-1-CYCLOPENTENE-1-ACETONITRILE
Systematic Name English
1-CYCLOPENTENE-1-ACETONITRILE, 2,3,3-TRIMETHYL-
Systematic Name English
2,3,3-TRIMETHYLCYCLOPENT-1-ENYLACETONITRILE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
217-042-2
Created by admin on Sat Dec 16 12:30:55 GMT 2023 , Edited by admin on Sat Dec 16 12:30:55 GMT 2023
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EPA CompTox
DTXSID50169373
Created by admin on Sat Dec 16 12:30:55 GMT 2023 , Edited by admin on Sat Dec 16 12:30:55 GMT 2023
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FDA UNII
2FBN66B9HS
Created by admin on Sat Dec 16 12:30:55 GMT 2023 , Edited by admin on Sat Dec 16 12:30:55 GMT 2023
PRIMARY
CAS
1727-76-0
Created by admin on Sat Dec 16 12:30:55 GMT 2023 , Edited by admin on Sat Dec 16 12:30:55 GMT 2023
PRIMARY
PUBCHEM
74412
Created by admin on Sat Dec 16 12:30:55 GMT 2023 , Edited by admin on Sat Dec 16 12:30:55 GMT 2023
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