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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O2
Molecular Weight 162.1852
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Allyloxy)benzaldehyde

SMILES

C=CCOC1=CC=CC=C1C=O

InChI

InChIKey=BXCJDECTRRMSCV-UHFFFAOYSA-N
InChI=1S/C10H10O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h2-6,8H,1,7H2

HIDE SMILES / InChI

Molecular Formula C10H10O2
Molecular Weight 162.1852
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 12:32:42 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:42 GMT 2023
Record UNII
6EQE6DL3XS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Allyloxy)benzaldehyde
Common Name English
2-(2-Propenyloxy)benzaldehyde
Systematic Name English
2-(2-Propen-1-yloxy)benzaldehyde
Systematic Name English
NSC-406724
Code English
Benzaldehyde, 2-(2-propen-1-yloxy)-
Systematic Name English
2-Prop-2-enoxybenzaldehyde
Common Name English
O-(ALLYLOXY)BENZALDEHYDE
Common Name English
Code System Code Type Description
PUBCHEM
101335
Created by admin on Sat Dec 16 12:32:42 GMT 2023 , Edited by admin on Sat Dec 16 12:32:42 GMT 2023
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EPA CompTox
DTXSID60182937
Created by admin on Sat Dec 16 12:32:42 GMT 2023 , Edited by admin on Sat Dec 16 12:32:42 GMT 2023
PRIMARY
NSC
406724
Created by admin on Sat Dec 16 12:32:42 GMT 2023 , Edited by admin on Sat Dec 16 12:32:42 GMT 2023
PRIMARY
FDA UNII
6EQE6DL3XS
Created by admin on Sat Dec 16 12:32:42 GMT 2023 , Edited by admin on Sat Dec 16 12:32:42 GMT 2023
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ECHA (EC/EINECS)
249-198-2
Created by admin on Sat Dec 16 12:32:42 GMT 2023 , Edited by admin on Sat Dec 16 12:32:42 GMT 2023
PRIMARY
CAS
28752-82-1
Created by admin on Sat Dec 16 12:32:42 GMT 2023 , Edited by admin on Sat Dec 16 12:32:42 GMT 2023
PRIMARY