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Details

Stereochemistry RACEMIC
Molecular Formula C8H12O2
Molecular Weight 140.1797
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methyl-1-cyclohexene-1-carboxylic acid

SMILES

CC1CCC(=CC1)C(O)=O

InChI

InChIKey=GEFNPBHICGXNLA-UHFFFAOYSA-N
InChI=1S/C8H12O2/c1-6-2-4-7(5-3-6)8(9)10/h4,6H,2-3,5H2,1H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C8H12O2
Molecular Weight 140.1797
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:47:51 GMT 2023
Edited
by admin
on Sat Dec 16 18:47:51 GMT 2023
Record UNII
YD59T6HP93
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methyl-1-cyclohexene-1-carboxylic acid
Systematic Name English
NSC-622
Code English
4-methylcyclohex-1-ene-1-carboxylic acid
Systematic Name English
1-Cyclohexene-1-carboxylic acid, 4-methyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10277069
Created by admin on Sat Dec 16 18:47:51 GMT 2023 , Edited by admin on Sat Dec 16 18:47:51 GMT 2023
PRIMARY
CAS
5333-31-3
Created by admin on Sat Dec 16 18:47:51 GMT 2023 , Edited by admin on Sat Dec 16 18:47:51 GMT 2023
PRIMARY
PUBCHEM
219389
Created by admin on Sat Dec 16 18:47:51 GMT 2023 , Edited by admin on Sat Dec 16 18:47:51 GMT 2023
PRIMARY
NSC
622
Created by admin on Sat Dec 16 18:47:51 GMT 2023 , Edited by admin on Sat Dec 16 18:47:51 GMT 2023
PRIMARY
FDA UNII
YD59T6HP93
Created by admin on Sat Dec 16 18:47:51 GMT 2023 , Edited by admin on Sat Dec 16 18:47:51 GMT 2023
PRIMARY