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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O3
Molecular Weight 180.2005
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ETHOXY-3-METHOXYBENZALDEHYDE

SMILES

CCOC1=C(OC)C=CC=C1C=O

InChI

InChIKey=DMPUNCUVRGJYGL-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-3-13-10-8(7-11)5-4-6-9(10)12-2/h4-7H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H12O3
Molecular Weight 180.2005
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 19:20:21 GMT 2025
Edited
by admin
on Tue Apr 01 19:20:21 GMT 2025
Record UNII
VL8L5E3XPH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-72388
Preferred Name English
2-ETHOXY-3-METHOXYBENZALDEHYDE
Systematic Name English
BENZALDEHYDE, 2-ETHOXY-3-METHOXY-
Systematic Name English
Code System Code Type Description
CAS
66799-97-1
Created by admin on Tue Apr 01 19:20:21 GMT 2025 , Edited by admin on Tue Apr 01 19:20:21 GMT 2025
PRIMARY
ECHA (EC/EINECS)
266-483-7
Created by admin on Tue Apr 01 19:20:21 GMT 2025 , Edited by admin on Tue Apr 01 19:20:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID50216917
Created by admin on Tue Apr 01 19:20:21 GMT 2025 , Edited by admin on Tue Apr 01 19:20:21 GMT 2025
PRIMARY
PUBCHEM
96406
Created by admin on Tue Apr 01 19:20:21 GMT 2025 , Edited by admin on Tue Apr 01 19:20:21 GMT 2025
PRIMARY
FDA UNII
VL8L5E3XPH
Created by admin on Tue Apr 01 19:20:21 GMT 2025 , Edited by admin on Tue Apr 01 19:20:21 GMT 2025
PRIMARY
NSC
72388
Created by admin on Tue Apr 01 19:20:21 GMT 2025 , Edited by admin on Tue Apr 01 19:20:21 GMT 2025
PRIMARY