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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O
Molecular Weight 146.1858
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Prop-1-en-2-yl)benzaldehyde

SMILES

CC(=C)C1=CC=C(C=O)C=C1

InChI

InChIKey=IRWAASJGTLXGMV-UHFFFAOYSA-N
InChI=1S/C10H10O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-7H,1H2,2H3

HIDE SMILES / InChI

Molecular Formula C10H10O
Molecular Weight 146.1858
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 Wed Apr 02 06:57:08 GMT 2025
Edited
by admin
on Wed Apr 02 06:57:08 GMT 2025
Record UNII
83R6TC4DA4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-prop-1-en-2-ylbenzaldehyde
Preferred Name English
4-(Prop-1-en-2-yl)benzaldehyde
Systematic Name English
Benzaldehyde, 4-(1-methylethenyl)-
Systematic Name English
Code System Code Type Description
CAS
10133-50-3
Created by admin on Wed Apr 02 06:57:08 GMT 2025 , Edited by admin on Wed Apr 02 06:57:08 GMT 2025
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PUBCHEM
14597914
Created by admin on Wed Apr 02 06:57:08 GMT 2025 , Edited by admin on Wed Apr 02 06:57:08 GMT 2025
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FDA UNII
83R6TC4DA4
Created by admin on Wed Apr 02 06:57:08 GMT 2025 , Edited by admin on Wed Apr 02 06:57:08 GMT 2025
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EPA CompTox
DTXSID801303619
Created by admin on Wed Apr 02 06:57:08 GMT 2025 , Edited by admin on Wed Apr 02 06:57:08 GMT 2025
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