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Details

Stereochemistry ACHIRAL
Molecular Formula C13H16O
Molecular Weight 188.2655
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-CYCLOHEXYLBENZALDEHYDE

SMILES

O=CC1=CC=C(C=C1)C2CCCCC2

InChI

InChIKey=KUHNCPCUPOPMDY-UHFFFAOYSA-N
InChI=1S/C13H16O/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h6-10,12H,1-5H2

HIDE SMILES / InChI

Molecular Formula C13H16O
Molecular Weight 188.2655
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 Tue Apr 01 19:42:32 GMT 2025
Edited
by admin
on Tue Apr 01 19:42:32 GMT 2025
Record UNII
4358WXE988
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-CYCLOHEXYLBENZALDEHYDE
Systematic Name English
4-CYCLOHEXYLBENZALDEHYDE
Preferred Name English
BENZALDEHYDE, 4-CYCLOHEXYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80182015
Created by admin on Tue Apr 01 19:42:32 GMT 2025 , Edited by admin on Tue Apr 01 19:42:32 GMT 2025
PRIMARY
PUBCHEM
119689
Created by admin on Tue Apr 01 19:42:32 GMT 2025 , Edited by admin on Tue Apr 01 19:42:32 GMT 2025
PRIMARY
ECHA (EC/EINECS)
248-582-7
Created by admin on Tue Apr 01 19:42:32 GMT 2025 , Edited by admin on Tue Apr 01 19:42:32 GMT 2025
PRIMARY
CAS
27634-89-5
Created by admin on Tue Apr 01 19:42:32 GMT 2025 , Edited by admin on Tue Apr 01 19:42:32 GMT 2025
PRIMARY
FDA UNII
4358WXE988
Created by admin on Tue Apr 01 19:42:32 GMT 2025 , Edited by admin on Tue Apr 01 19:42:32 GMT 2025
PRIMARY