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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O2
Molecular Weight 150.1745
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Benzyloxy)acetaldehyde

SMILES

O=CCOCC1=CC=CC=C1

InChI

InChIKey=NFNOAHXEQXMCGT-UHFFFAOYSA-N
InChI=1S/C9H10O2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-6H,7-8H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(Benzyloxy)acetaldehyde
Systematic Name English
(Phenylmethoxy)acetaldehyde
Systematic Name English
2-(Phenylmethoxy)acetaldehyde
Systematic Name English
(Benzyloxy)ethanal
Systematic Name English
α-(Benzyloxy)acetaldehyde
Systematic Name English
2-(Benzyloxy)ethanal
Systematic Name English
Acetaldehyde, (phenylmethoxy)-
Systematic Name English
(Benzyloxy)acetaldehyde
Systematic Name English
Acetaldehyde, (benzyloxy)-
Systematic Name English
Acetaldehyde, 2-(phenylmethoxy)-
Systematic Name English
Code System Code Type Description
PUBCHEM
108989
Created by admin on Sat Dec 16 19:52:10 GMT 2023 , Edited by admin on Sat Dec 16 19:52:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID30209468
Created by admin on Sat Dec 16 19:52:10 GMT 2023 , Edited by admin on Sat Dec 16 19:52:10 GMT 2023
PRIMARY
ECHA (EC/EINECS)
262-349-7
Created by admin on Sat Dec 16 19:52:10 GMT 2023 , Edited by admin on Sat Dec 16 19:52:10 GMT 2023
PRIMARY
FDA UNII
CT739FGS9K
Created by admin on Sat Dec 16 19:52:10 GMT 2023 , Edited by admin on Sat Dec 16 19:52:10 GMT 2023
PRIMARY
CAS
60656-87-3
Created by admin on Sat Dec 16 19:52:10 GMT 2023 , Edited by admin on Sat Dec 16 19:52:10 GMT 2023
PRIMARY
NIH
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